REMARK ID 703227 DOMAINID 693155 MODEL 1 WT_7YTE.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 89.355
SSBOND     CYS A   29    CYS A   91                                       2.07  
SSBOND     CYS B  141    CYS B  203                                       2.05  
SSBOND     CYS C  242    CYS C  309                                       2.03  
SSBOND     CYS C  254    CYS C  263                                       2.02  
SSBOND     CYS D  349    CYS D  416                                       2.03  
SSBOND     CYS D  361    CYS D  370                                       2.02  
ATOM      1  N   GLY A   1      40.636 -20.049  -1.968  1.00  0.120          N  
ATOM      2  CA  GLY A   1      39.274 -19.802  -1.512  1.00  0.120          C  
ATOM      3  C   GLY A   1      38.803 -20.929  -0.610  1.00  0.100          C  
ATOM      4  O   GLY A   1      39.445 -21.978  -0.534  1.00  0.100          O  
ATOM      5 1H   GLY A   1      40.709 -19.831  -2.951  1.00  0.140          H  
ATOM      6 2H   GLY A   1      41.278 -19.470  -1.445  1.00  0.140          H  
ATOM      7 3H   GLY A   1      40.865 -21.023  -1.820  1.00  0.140          H  
ATOM      8 1HA  GLY A   1      39.232 -18.856  -0.974  1.00  0.140          H  
ATOM      9 2HA  GLY A   1      38.610 -19.717  -2.372  1.00  0.140          H  
ATOM     10  N   VAL A   2      37.695 -20.704   0.081  1.00  0.090          N  
ATOM     11  CA  VAL A   2      37.133 -21.708   0.972  1.00  0.080          C  
ATOM     12  C   VAL A   2      36.210 -22.647   0.211  1.00  0.070          C  
ATOM     13  O   VAL A   2      35.317 -22.200  -0.505  1.00  0.080          O  
ATOM     14  CB  VAL A   2      36.379 -21.026   2.134  1.00  0.120          C  
ATOM     15  CG1 VAL A   2      35.708 -22.065   3.029  1.00  0.120          C  
ATOM     16  CG2 VAL A   2      37.370 -20.199   2.941  1.00  0.120          C  
ATOM     17  H   VAL A   2      37.212 -19.822  -0.032  1.00  0.110          H  
ATOM     18  HA  VAL A   2      37.949 -22.296   1.394  1.00  0.100          H  
ATOM     19  HB  VAL A   2      35.598 -20.381   1.733  1.00  0.140          H  
ATOM     20 1HG1 VAL A   2      35.195 -21.569   3.834  1.00  0.140          H  
ATOM     21 2HG1 VAL A   2      34.985 -22.638   2.458  1.00  0.140          H  
ATOM     22 3HG1 VAL A   2      36.456 -22.738   3.447  1.00  0.140          H  
ATOM     23 1HG2 VAL A   2      36.850 -19.704   3.761  1.00  0.140          H  
ATOM     24 2HG2 VAL A   2      38.143 -20.854   3.343  1.00  0.140          H  
ATOM     25 3HG2 VAL A   2      37.832 -19.449   2.304  1.00  0.140          H  
ATOM     26  N   ALA A   3      36.447 -23.946   0.356  1.00  0.070          N  
ATOM     27  CA  ALA A   3      35.639 -24.968  -0.294  1.00  0.060          C  
ATOM     28  C   ALA A   3      34.213 -24.931   0.214  1.00  0.040          C  
ATOM     29  O   ALA A   3      33.979 -24.666   1.399  1.00  0.040          O  
ATOM     30  CB  ALA A   3      36.216 -26.348  -0.041  1.00  0.090          C  
ATOM     31  H   ALA A   3      37.217 -24.225   0.947  1.00  0.080          H  
ATOM     32  HA  ALA A   3      35.629 -24.765  -1.365  1.00  0.070          H  
ATOM     33 1HB  ALA A   3      35.602 -27.098  -0.546  1.00  0.110          H  
ATOM     34 2HB  ALA A   3      37.235 -26.394  -0.421  1.00  0.110          H  
ATOM     35 3HB  ALA A   3      36.217 -26.551   1.031  1.00  0.110          H  
ATOM     36  N   LEU A   4      33.261 -25.235  -0.663  1.00  0.040          N  
ATOM     37  CA  LEU A   4      31.889 -25.318  -0.211  1.00  0.050          C  
ATOM     38  C   LEU A   4      31.504 -26.717   0.196  1.00  0.050          C  
ATOM     39  O   LEU A   4      31.730 -27.687  -0.533  1.00  0.100          O  
ATOM     40  CB  LEU A   4      30.902 -24.846  -1.293  1.00  0.070          C  
ATOM     41  CG  LEU A   4      30.958 -23.363  -1.708  1.00  0.070          C  
ATOM     42  CD1 LEU A   4      29.968 -23.115  -2.835  1.00  0.070          C  
ATOM     43  CD2 LEU A   4      30.603 -22.479  -0.520  1.00  0.070          C  
ATOM     44  H   LEU A   4      33.493 -25.422  -1.627  1.00  0.050          H  
ATOM     45  HA  LEU A   4      31.786 -24.699   0.666  1.00  0.060          H  
ATOM     46 1HB  LEU A   4      31.082 -25.438  -2.186  1.00  0.080          H  
ATOM     47 2HB  LEU A   4      29.904 -25.061  -0.958  1.00  0.080          H  
ATOM     48  HG  LEU A   4      31.961 -23.118  -2.060  1.00  0.080          H  
ATOM     49 1HD1 LEU A   4      30.013 -22.062  -3.126  1.00  0.080          H  
ATOM     50 2HD1 LEU A   4      30.220 -23.739  -3.690  1.00  0.080          H  
ATOM     51 3HD1 LEU A   4      28.962 -23.348  -2.501  1.00  0.080          H  
ATOM     52 1HD2 LEU A   4      30.651 -21.441  -0.828  1.00  0.080          H  
ATOM     53 2HD2 LEU A   4      29.600 -22.706  -0.161  1.00  0.080          H  
ATOM     54 3HD2 LEU A   4      31.309 -22.637   0.264  1.00  0.080          H  
ATOM     55  N   HIS A   5      30.869 -26.790   1.351  1.00  0.040          N  
ATOM     56  CA  HIS A   5      30.341 -28.028   1.896  1.00  0.060          C  
ATOM     57  C   HIS A   5      28.955 -27.754   2.463  1.00  0.050          C  
ATOM     58  O   HIS A   5      28.768 -26.821   3.256  1.00  0.060          O  
ATOM     59  CB  HIS A   5      31.279 -28.643   2.951  1.00  0.080          C  
ATOM     60  CG  HIS A   5      32.667 -29.038   2.413  1.00  0.080          C  
ATOM     61  ND1 HIS A   5      32.860 -30.168   1.639  1.00  0.080          N  
ATOM     62  CD2 HIS A   5      33.904 -28.477   2.561  1.00  0.080          C  
ATOM     63  CE1 HIS A   5      34.145 -30.277   1.337  1.00  0.080          C  
ATOM     64  NE2 HIS A   5      34.795 -29.278   1.889  1.00  0.080          N  
ATOM     65  H   HIS A   5      30.757 -25.908   1.859  1.00  0.050          H  
ATOM     66  HA  HIS A   5      30.226 -28.759   1.100  1.00  0.070          H  
ATOM     67 1HB  HIS A   5      31.412 -27.952   3.771  1.00  0.090          H  
ATOM     68 2HB  HIS A   5      30.811 -29.536   3.368  1.00  0.090          H  
ATOM     69  HD1 HIS A   5      32.156 -30.563   1.047  1.00  0.090          H  
ATOM     70  HD2 HIS A   5      34.283 -27.605   3.077  1.00  0.090          H  
ATOM     71  HE1 HIS A   5      34.502 -31.107   0.730  1.00  0.090          H  
ATOM     72  N   ARG A   6      27.980 -28.546   2.020  1.00  0.080          N  
ATOM     73  CA  ARG A   6      26.591 -28.388   2.427  1.00  0.140          C  
ATOM     74  C   ARG A   6      26.318 -28.790   3.859  1.00  0.160          C  
ATOM     75  O   ARG A   6      26.773 -29.853   4.267  1.00  0.210          O  
ATOM     76  CB  ARG A   6      25.695 -29.226   1.544  1.00  0.170          C  
ATOM     77  CG  ARG A   6      25.584 -28.694   0.209  1.00  0.170          C  
ATOM     78  CD  ARG A   6      24.806 -29.508  -0.726  1.00  0.170          C  
ATOM     79  NE  ARG A   6      24.732 -28.814  -2.006  1.00  0.170          N  
ATOM     80  CZ  ARG A   6      24.236 -29.305  -3.169  1.00  0.170          C  
ATOM     81  NH1 ARG A   6      23.749 -30.531  -3.243  1.00  0.170          N  
ATOM     82  NH2 ARG A   6      24.236 -28.534  -4.243  1.00  0.170          N  
ATOM     83  H   ARG A   6      28.222 -29.289   1.379  1.00  0.100          H  
ATOM     84  HA  ARG A   6      26.326 -27.363   2.251  1.00  0.170          H  
ATOM     85 1HB  ARG A   6      26.081 -30.240   1.479  1.00  0.210          H  
ATOM     86 2HB  ARG A   6      24.694 -29.275   1.979  1.00  0.210          H  
ATOM     87 1HG  ARG A   6      25.055 -27.777   0.325  1.00  0.210          H  
ATOM     88 2HG  ARG A   6      26.566 -28.499  -0.219  1.00  0.210          H  
ATOM     89 1HD  ARG A   6      25.295 -30.469  -0.875  1.00  0.210          H  
ATOM     90 2HD  ARG A   6      23.797 -29.651  -0.342  1.00  0.210          H  
ATOM     91  HE  ARG A   6      25.070 -27.834  -2.000  1.00  0.210          H  
ATOM     92 1HH1 ARG A   6      23.744 -31.129  -2.432  1.00  0.210          H  
ATOM     93 2HH1 ARG A   6      23.367 -30.867  -4.118  1.00  0.210          H  
ATOM     94 1HH2 ARG A   6      24.608 -27.591  -4.194  1.00  0.210          H  
ATOM     95 2HH2 ARG A   6      23.876 -28.886  -5.117  1.00  0.210          H  
ATOM     96  N   PRO A   7      25.569 -27.980   4.631  1.00  0.160          N  
ATOM     97  CA  PRO A   7      25.079 -28.308   5.949  1.00  0.170          C  
ATOM     98  C   PRO A   7      24.210 -29.538   5.894  1.00  0.120          C  
ATOM     99  O   PRO A   7      23.406 -29.696   4.971  1.00  0.150          O  
ATOM    100  CB  PRO A   7      24.218 -27.091   6.315  1.00  0.260          C  
ATOM    101  CG  PRO A   7      24.753 -25.959   5.508  1.00  0.260          C  
ATOM    102  CD  PRO A   7      25.284 -26.584   4.219  1.00  0.260          C  
ATOM    103  HA  PRO A   7      25.924 -28.465   6.640  1.00  0.200          H  
ATOM    104 1HB  PRO A   7      23.156 -27.308   6.117  1.00  0.310          H  
ATOM    105 2HB  PRO A   7      24.309 -26.903   7.378  1.00  0.310          H  
ATOM    106 1HG  PRO A   7      23.918 -25.279   5.309  1.00  0.310          H  
ATOM    107 2HG  PRO A   7      25.491 -25.376   6.068  1.00  0.310          H  
ATOM    108 1HD  PRO A   7      24.563 -26.545   3.423  1.00  0.310          H  
ATOM    109 2HD  PRO A   7      26.225 -26.055   3.964  1.00  0.310          H  
ATOM    110  N   ASP A   8      24.313 -30.350   6.918  1.00  0.080          N  
ATOM    111  CA  ASP A   8      23.511 -31.541   7.090  1.00  0.040          C  
ATOM    112  C   ASP A   8      22.697 -31.282   8.362  1.00  0.030          C  
ATOM    113  O   ASP A   8      23.262 -31.171   9.457  1.00  0.050          O  
ATOM    114  CB  ASP A   8      24.403 -32.775   7.196  1.00  0.070          C  
ATOM    115  CG  ASP A   8      23.632 -34.018   7.142  1.00  0.070          C  
ATOM    116  OD1 ASP A   8      22.441 -33.939   7.001  1.00  0.070          O  
ATOM    117  OD2 ASP A   8      24.218 -35.083   7.205  1.00  0.070          O  
ATOM    118  H   ASP A   8      25.030 -30.153   7.611  1.00  0.100          H  
ATOM    119  HA  ASP A   8      22.833 -31.656   6.245  1.00  0.050          H  
ATOM    120 1HB  ASP A   8      25.130 -32.767   6.382  1.00  0.090          H  
ATOM    121 2HB  ASP A   8      24.960 -32.738   8.135  1.00  0.090          H  
ATOM    122  N   VAL A   9      21.405 -31.013   8.202  1.00  0.070          N  
ATOM    123  CA  VAL A   9      20.597 -30.561   9.331  1.00  0.050          C  
ATOM    124  C   VAL A   9      19.707 -31.657   9.919  1.00  0.050          C  
ATOM    125  O   VAL A   9      18.985 -32.355   9.194  1.00  0.060          O  
ATOM    126  CB  VAL A   9      19.722 -29.369   8.894  1.00  0.080          C  
ATOM    127  CG1 VAL A   9      18.885 -28.822  10.104  1.00  0.080          C  
ATOM    128  CG2 VAL A   9      20.610 -28.308   8.279  1.00  0.080          C  
ATOM    129  H   VAL A   9      20.998 -31.144   7.289  1.00  0.080          H  
ATOM    130  HA  VAL A   9      21.271 -30.220  10.110  1.00  0.060          H  
ATOM    131  HB  VAL A   9      19.015 -29.708   8.151  1.00  0.090          H  
ATOM    132 1HG1 VAL A   9      18.260 -27.993   9.774  1.00  0.090          H  
ATOM    133 2HG1 VAL A   9      18.253 -29.581  10.534  1.00  0.090          H  
ATOM    134 3HG1 VAL A   9      19.568 -28.473  10.878  1.00  0.090          H  
ATOM    135 1HG2 VAL A   9      20.000 -27.483   7.942  1.00  0.090          H  
ATOM    136 2HG2 VAL A   9      21.303 -27.976   9.019  1.00  0.090          H  
ATOM    137 3HG2 VAL A   9      21.154 -28.714   7.429  1.00  0.090          H  
ATOM    138  N   TYR A  10      19.774 -31.796  11.243  1.00  0.050          N  
ATOM    139  CA  TYR A  10      18.977 -32.771  11.977  1.00  0.070          C  
ATOM    140  C   TYR A  10      18.248 -32.102  13.132  1.00  0.060          C  
ATOM    141  O   TYR A  10      18.802 -31.221  13.789  1.00  0.050          O  
ATOM    142  CB  TYR A  10      19.879 -33.850  12.557  1.00  0.090          C  
ATOM    143  CG  TYR A  10      20.660 -34.580  11.543  1.00  0.090          C  
ATOM    144  CD1 TYR A  10      21.943 -34.161  11.204  1.00  0.090          C  
ATOM    145  CD2 TYR A  10      20.104 -35.655  10.933  1.00  0.090          C  
ATOM    146  CE1 TYR A  10      22.642 -34.853  10.245  1.00  0.090          C  
ATOM    147  CE2 TYR A  10      20.804 -36.339   9.983  1.00  0.090          C  
ATOM    148  CZ  TYR A  10      22.043 -35.956   9.633  1.00  0.090          C  
ATOM    149  OH  TYR A  10      22.689 -36.683   8.670  1.00  0.090          O  
ATOM    150  H   TYR A  10      20.420 -31.179  11.746  1.00  0.060          H  
ATOM    151  HA  TYR A  10      18.238 -33.210  11.307  1.00  0.080          H  
ATOM    152 1HB  TYR A  10      20.566 -33.395  13.244  1.00  0.110          H  
ATOM    153 2HB  TYR A  10      19.281 -34.567  13.117  1.00  0.110          H  
ATOM    154  HD1 TYR A  10      22.393 -33.290  11.691  1.00  0.110          H  
ATOM    155  HD2 TYR A  10      19.101 -35.959  11.209  1.00  0.110          H  
ATOM    156  HE1 TYR A  10      23.647 -34.539   9.965  1.00  0.110          H  
ATOM    157  HE2 TYR A  10      20.377 -37.190   9.491  1.00  0.110          H  
ATOM    158  HH  TYR A  10      23.402 -36.147   8.259  1.00  0.110          H  
ATOM    159  N   LEU A  11      17.024 -32.523  13.430  1.00  0.060          N  
ATOM    160  CA  LEU A  11      16.378 -31.911  14.585  1.00  0.050          C  
ATOM    161  C   LEU A  11      16.154 -32.910  15.690  1.00  0.040          C  
ATOM    162  O   LEU A  11      15.768 -34.055  15.442  1.00  0.040          O  
ATOM    163  CB  LEU A  11      15.052 -31.269  14.202  1.00  0.070          C  
ATOM    164  CG  LEU A  11      15.098 -30.244  13.072  1.00  0.070          C  
ATOM    165  CD1 LEU A  11      13.748 -29.679  12.849  1.00  0.070          C  
ATOM    166  CD2 LEU A  11      16.000 -29.200  13.359  1.00  0.070          C  
ATOM    167  H   LEU A  11      16.568 -33.248  12.890  1.00  0.070          H  
ATOM    168  HA  LEU A  11      17.027 -31.150  15.006  1.00  0.060          H  
ATOM    169 1HB  LEU A  11      14.376 -32.060  13.897  1.00  0.090          H  
ATOM    170 2HB  LEU A  11      14.646 -30.777  15.087  1.00  0.090          H  
ATOM    171  HG  LEU A  11      15.422 -30.736  12.169  1.00  0.090          H  
ATOM    172 1HD1 LEU A  11      13.795 -28.964  12.063  1.00  0.090          H  
ATOM    173 2HD1 LEU A  11      13.076 -30.470  12.579  1.00  0.090          H  
ATOM    174 3HD1 LEU A  11      13.399 -29.180  13.753  1.00  0.090          H  
ATOM    175 1HD2 LEU A  11      16.010 -28.548  12.544  1.00  0.090          H  
ATOM    176 2HD2 LEU A  11      15.684 -28.681  14.260  1.00  0.090          H  
ATOM    177 3HD2 LEU A  11      16.982 -29.579  13.477  1.00  0.090          H  
ATOM    178  N   LEU A  12      16.358 -32.453  16.916  1.00  0.040          N  
ATOM    179  CA  LEU A  12      16.135 -33.284  18.077  1.00  0.040          C  
ATOM    180  C   LEU A  12      14.976 -32.722  18.931  1.00  0.040          C  
ATOM    181  O   LEU A  12      14.939 -31.517  19.213  1.00  0.040          O  
ATOM    182  CB  LEU A  12      17.434 -33.344  18.900  1.00  0.060          C  
ATOM    183  CG  LEU A  12      18.728 -33.873  18.157  1.00  0.060          C  
ATOM    184  CD1 LEU A  12      19.944 -33.721  19.085  1.00  0.060          C  
ATOM    185  CD2 LEU A  12      18.563 -35.353  17.753  1.00  0.060          C  
ATOM    186  H   LEU A  12      16.708 -31.496  17.023  1.00  0.050          H  
ATOM    187  HA  LEU A  12      15.905 -34.272  17.715  1.00  0.050          H  
ATOM    188 1HB  LEU A  12      17.652 -32.341  19.251  1.00  0.070          H  
ATOM    189 2HB  LEU A  12      17.263 -33.984  19.767  1.00  0.070          H  
ATOM    190  HG  LEU A  12      18.902 -33.269  17.262  1.00  0.070          H  
ATOM    191 1HD1 LEU A  12      20.842 -34.070  18.570  1.00  0.070          H  
ATOM    192 2HD1 LEU A  12      20.069 -32.672  19.361  1.00  0.070          H  
ATOM    193 3HD1 LEU A  12      19.796 -34.314  19.975  1.00  0.070          H  
ATOM    194 1HD2 LEU A  12      19.468 -35.692  17.248  1.00  0.070          H  
ATOM    195 2HD2 LEU A  12      18.405 -35.968  18.646  1.00  0.070          H  
ATOM    196 3HD2 LEU A  12      17.720 -35.471  17.079  1.00  0.070          H  
ATOM    197  N   PRO A  13      14.033 -33.571  19.382  1.00  0.040          N  
ATOM    198  CA  PRO A  13      12.894 -33.235  20.217  1.00  0.040          C  
ATOM    199  C   PRO A  13      13.417 -33.005  21.630  1.00  0.040          C  
ATOM    200  O   PRO A  13      14.529 -33.439  21.917  1.00  0.050          O  
ATOM    201  CB  PRO A  13      12.027 -34.494  20.127  1.00  0.060          C  
ATOM    202  CG  PRO A  13      13.020 -35.609  19.932  1.00  0.060          C  
ATOM    203  CD  PRO A  13      14.124 -35.015  19.073  1.00  0.060          C  
ATOM    204  HA  PRO A  13      12.407 -32.355  19.783  1.00  0.050          H  
ATOM    205 1HB  PRO A  13      11.439 -34.620  21.050  1.00  0.070          H  
ATOM    206 2HB  PRO A  13      11.314 -34.408  19.295  1.00  0.070          H  
ATOM    207 1HG  PRO A  13      13.395 -35.949  20.916  1.00  0.070          H  
ATOM    208 2HG  PRO A  13      12.528 -36.477  19.463  1.00  0.070          H  
ATOM    209 1HD  PRO A  13      15.089 -35.430  19.413  1.00  0.070          H  
ATOM    210 2HD  PRO A  13      13.921 -35.211  18.003  1.00  0.070          H  
ATOM    211  N   PRO A  14      12.659 -32.370  22.532  1.00  0.050          N  
ATOM    212  CA  PRO A  14      13.017 -32.183  23.924  1.00  0.050          C  
ATOM    213  C   PRO A  14      13.254 -33.531  24.597  1.00  0.050          C  
ATOM    214  O   PRO A  14      12.589 -34.513  24.265  1.00  0.050          O  
ATOM    215  CB  PRO A  14      11.763 -31.502  24.488  1.00  0.080          C  
ATOM    216  CG  PRO A  14      11.094 -30.854  23.289  1.00  0.080          C  
ATOM    217  CD  PRO A  14      11.350 -31.807  22.166  1.00  0.080          C  
ATOM    218  HA  PRO A  14      13.908 -31.546  24.001  1.00  0.060          H  
ATOM    219 1HB  PRO A  14      11.152 -32.250  24.960  1.00  0.090          H  
ATOM    220 2HB  PRO A  14      12.050 -30.779  25.268  1.00  0.090          H  
ATOM    221 1HG  PRO A  14      10.018 -30.708  23.471  1.00  0.090          H  
ATOM    222 2HG  PRO A  14      11.519 -29.860  23.108  1.00  0.090          H  
ATOM    223 1HD  PRO A  14      10.598 -32.595  22.168  1.00  0.090          H  
ATOM    224 2HD  PRO A  14      11.371 -31.245  21.243  1.00  0.090          H  
ATOM    225  N   ALA A  15      14.168 -33.566  25.566  1.00  0.050          N  
ATOM    226  CA  ALA A  15      14.465 -34.783  26.321  1.00  0.050          C  
ATOM    227  C   ALA A  15      13.246 -35.207  27.118  1.00  0.060          C  
ATOM    228  O   ALA A  15      12.573 -34.347  27.692  1.00  0.060          O  
ATOM    229  CB  ALA A  15      15.636 -34.547  27.271  1.00  0.070          C  
ATOM    230  H   ALA A  15      14.674 -32.715  25.771  1.00  0.060          H  
ATOM    231  HA  ALA A  15      14.714 -35.578  25.616  1.00  0.060          H  
ATOM    232 1HB  ALA A  15      15.848 -35.470  27.822  1.00  0.080          H  
ATOM    233 2HB  ALA A  15      16.519 -34.257  26.707  1.00  0.080          H  
ATOM    234 3HB  ALA A  15      15.378 -33.759  27.973  1.00  0.080          H  
ATOM    235  N   ARG A  16      13.024 -36.520  27.272  1.00  0.060          N  
ATOM    236  CA  ARG A  16      11.891 -36.986  28.080  1.00  0.060          C  
ATOM    237  C   ARG A  16      12.008 -36.437  29.495  1.00  0.060          C  
ATOM    238  O   ARG A  16      11.020 -36.000  30.092  1.00  0.070          O  
ATOM    239  CB  ARG A  16      11.828 -38.511  28.127  1.00  0.080          C  
ATOM    240  CG  ARG A  16      11.403 -39.181  26.812  1.00  0.080          C  
ATOM    241  CD  ARG A  16      11.138 -40.664  26.960  1.00  0.080          C  
ATOM    242  NE  ARG A  16      12.363 -41.487  27.130  1.00  0.080          N  
ATOM    243  CZ  ARG A  16      12.366 -42.796  27.519  1.00  0.080          C  
ATOM    244  NH1 ARG A  16      11.227 -43.408  27.791  1.00  0.080          N  
ATOM    245  NH2 ARG A  16      13.506 -43.473  27.624  1.00  0.080          N  
ATOM    246  H   ARG A  16      13.629 -37.187  26.808  1.00  0.070          H  
ATOM    247  HA  ARG A  16      10.969 -36.614  27.636  1.00  0.070          H  
ATOM    248 1HB  ARG A  16      12.808 -38.905  28.405  1.00  0.100          H  
ATOM    249 2HB  ARG A  16      11.125 -38.819  28.901  1.00  0.100          H  
ATOM    250 1HG  ARG A  16      10.490 -38.706  26.451  1.00  0.100          H  
ATOM    251 2HG  ARG A  16      12.191 -39.050  26.073  1.00  0.100          H  
ATOM    252 1HD  ARG A  16      10.502 -40.812  27.832  1.00  0.100          H  
ATOM    253 2HD  ARG A  16      10.616 -41.015  26.070  1.00  0.100          H  
ATOM    254  HE  ARG A  16      13.259 -41.061  26.922  1.00  0.100          H  
ATOM    255 1HH1 ARG A  16      10.351 -42.917  27.712  1.00  0.100          H  
ATOM    256 2HH1 ARG A  16      11.233 -44.378  28.072  1.00  0.100          H  
ATOM    257 1HH2 ARG A  16      14.417 -43.035  27.401  1.00  0.100          H  
ATOM    258 2HH2 ARG A  16      13.494 -44.441  27.901  1.00  0.100          H  
ATOM    259  N   GLU A  17      13.240 -36.391  29.985  1.00  0.060          N  
ATOM    260  CA  GLU A  17      13.561 -35.897  31.305  1.00  0.080          C  
ATOM    261  C   GLU A  17      13.156 -34.445  31.531  1.00  0.080          C  
ATOM    262  O   GLU A  17      12.845 -34.084  32.662  1.00  0.110          O  
ATOM    263  CB  GLU A  17      15.058 -36.079  31.555  1.00  0.100          C  
ATOM    264  CG  GLU A  17      15.497 -37.540  31.680  1.00  0.100          C  
ATOM    265  CD  GLU A  17      15.718 -38.229  30.347  1.00  0.100          C  
ATOM    266  OE1 GLU A  17      15.483 -37.616  29.323  1.00  0.100          O  
ATOM    267  OE2 GLU A  17      16.115 -39.363  30.352  1.00  0.100          O  
ATOM    268  H   GLU A  17      13.996 -36.792  29.425  1.00  0.070          H  
ATOM    269  HA  GLU A  17      13.023 -36.506  32.026  1.00  0.100          H  
ATOM    270 1HB  GLU A  17      15.611 -35.654  30.725  1.00  0.120          H  
ATOM    271 2HB  GLU A  17      15.351 -35.545  32.462  1.00  0.120          H  
ATOM    272 1HG  GLU A  17      16.423 -37.579  32.253  1.00  0.120          H  
ATOM    273 2HG  GLU A  17      14.736 -38.084  32.239  1.00  0.120          H  
ATOM    274  N   GLN A  18      13.123 -33.629  30.471  1.00  0.070          N  
ATOM    275  CA  GLN A  18      12.735 -32.234  30.582  1.00  0.070          C  
ATOM    276  C   GLN A  18      11.223 -32.157  30.536  1.00  0.070          C  
ATOM    277  O   GLN A  18      10.594 -31.405  31.279  1.00  0.080          O  
ATOM    278  CB  GLN A  18      13.311 -31.399  29.435  1.00  0.100          C  
ATOM    279  CG  GLN A  18      13.063 -29.903  29.581  1.00  0.100          C  
ATOM    280  CD  GLN A  18      13.568 -29.103  28.404  1.00  0.100          C  
ATOM    281  OE1 GLN A  18      13.413 -29.555  27.253  1.00  0.100          O  
ATOM    282  NE2 GLN A  18      14.153 -27.927  28.664  1.00  0.100          N  
ATOM    283  H   GLN A  18      13.357 -33.984  29.548  1.00  0.080          H  
ATOM    284  HA  GLN A  18      13.063 -31.835  31.536  1.00  0.080          H  
ATOM    285 1HB  GLN A  18      14.382 -31.563  29.361  1.00  0.120          H  
ATOM    286 2HB  GLN A  18      12.866 -31.730  28.493  1.00  0.120          H  
ATOM    287 1HG  GLN A  18      11.990 -29.716  29.672  1.00  0.120          H  
ATOM    288 2HG  GLN A  18      13.576 -29.552  30.478  1.00  0.120          H  
ATOM    289 1HE2 GLN A  18      14.502 -27.325  27.910  1.00  0.120          H  
ATOM    290 2HE2 GLN A  18      14.241 -27.614  29.612  1.00  0.120          H  
ATOM    291  N   LEU A  19      10.629 -32.954  29.651  1.00  0.070          N  
ATOM    292  CA  LEU A  19       9.185 -32.966  29.461  1.00  0.060          C  
ATOM    293  C   LEU A  19       8.498 -33.412  30.755  1.00  0.070          C  
ATOM    294  O   LEU A  19       7.449 -32.891  31.131  1.00  0.060          O  
ATOM    295  CB  LEU A  19       8.837 -33.881  28.278  1.00  0.090          C  
ATOM    296  CG  LEU A  19       9.330 -33.380  26.862  1.00  0.090          C  
ATOM    297  CD1 LEU A  19       9.121 -34.472  25.826  1.00  0.090          C  
ATOM    298  CD2 LEU A  19       8.564 -32.116  26.430  1.00  0.090          C  
ATOM    299  H   LEU A  19      11.220 -33.538  29.050  1.00  0.080          H  
ATOM    300  HA  LEU A  19       8.859 -31.954  29.248  1.00  0.070          H  
ATOM    301 1HB  LEU A  19       9.279 -34.858  28.460  1.00  0.110          H  
ATOM    302 2HB  LEU A  19       7.754 -33.995  28.237  1.00  0.110          H  
ATOM    303  HG  LEU A  19      10.395 -33.164  26.917  1.00  0.110          H  
ATOM    304 1HD1 LEU A  19       9.485 -34.125  24.855  1.00  0.110          H  
ATOM    305 2HD1 LEU A  19       9.676 -35.359  26.114  1.00  0.110          H  
ATOM    306 3HD1 LEU A  19       8.063 -34.710  25.753  1.00  0.110          H  
ATOM    307 1HD2 LEU A  19       8.909 -31.791  25.456  1.00  0.110          H  
ATOM    308 2HD2 LEU A  19       7.503 -32.350  26.369  1.00  0.110          H  
ATOM    309 3HD2 LEU A  19       8.720 -31.312  27.140  1.00  0.110          H  
ATOM    310  N   ASN A  20       9.160 -34.279  31.515  1.00  0.080          N  
ATOM    311  CA  ASN A  20       8.652 -34.771  32.791  1.00  0.080          C  
ATOM    312  C   ASN A  20       8.363 -33.651  33.798  1.00  0.070          C  
ATOM    313  O   ASN A  20       7.533 -33.841  34.697  1.00  0.050          O  
ATOM    314  CB  ASN A  20       9.632 -35.746  33.419  1.00  0.110          C  
ATOM    315  CG  ASN A  20       9.667 -37.096  32.771  1.00  0.110          C  
ATOM    316  OD1 ASN A  20       8.750 -37.520  32.057  1.00  0.110          O  
ATOM    317  ND2 ASN A  20      10.735 -37.802  33.033  1.00  0.110          N  
ATOM    318  H   ASN A  20      10.015 -34.694  31.132  1.00  0.100          H  
ATOM    319  HA  ASN A  20       7.711 -35.289  32.603  1.00  0.100          H  
ATOM    320 1HB  ASN A  20      10.632 -35.316  33.369  1.00  0.130          H  
ATOM    321 2HB  ASN A  20       9.393 -35.871  34.468  1.00  0.130          H  
ATOM    322 1HD2 ASN A  20      10.840 -38.717  32.646  1.00  0.130          H  
ATOM    323 2HD2 ASN A  20      11.444 -37.407  33.620  1.00  0.130          H  
ATOM    324  N   LEU A  21       9.004 -32.481  33.654  1.00  0.080          N  
ATOM    325  CA  LEU A  21       8.771 -31.403  34.605  1.00  0.090          C  
ATOM    326  C   LEU A  21       7.485 -30.638  34.268  1.00  0.080          C  
ATOM    327  O   LEU A  21       6.993 -29.847  35.075  1.00  0.100          O  
ATOM    328  CB  LEU A  21       9.952 -30.409  34.631  1.00  0.120          C  
ATOM    329  CG  LEU A  21      11.168 -30.757  35.556  1.00  0.120          C  
ATOM    330  CD1 LEU A  21      11.947 -31.946  34.995  1.00  0.120          C  
ATOM    331  CD2 LEU A  21      12.063 -29.527  35.708  1.00  0.120          C  
ATOM    332  H   LEU A  21       9.651 -32.322  32.876  1.00  0.100          H  
ATOM    333  HA  LEU A  21       8.660 -31.834  35.598  1.00  0.110          H  
ATOM    334 1HB  LEU A  21      10.330 -30.302  33.614  1.00  0.150          H  
ATOM    335 2HB  LEU A  21       9.574 -29.450  34.952  1.00  0.150          H  
ATOM    336  HG  LEU A  21      10.796 -31.052  36.530  1.00  0.150          H  
ATOM    337 1HD1 LEU A  21      12.766 -32.167  35.660  1.00  0.150          H  
ATOM    338 2HD1 LEU A  21      11.312 -32.820  34.918  1.00  0.150          H  
ATOM    339 3HD1 LEU A  21      12.338 -31.704  34.008  1.00  0.150          H  
ATOM    340 1HD2 LEU A  21      12.898 -29.761  36.370  1.00  0.150          H  
ATOM    341 2HD2 LEU A  21      12.446 -29.225  34.733  1.00  0.150          H  
ATOM    342 3HD2 LEU A  21      11.481 -28.707  36.136  1.00  0.150          H  
ATOM    343  N   ARG A  22       6.949 -30.817  33.056  1.00  0.060          N  
ATOM    344  CA  ARG A  22       5.744 -30.109  32.609  1.00  0.060          C  
ATOM    345  C   ARG A  22       5.855 -28.581  32.809  1.00  0.070          C  
ATOM    346  O   ARG A  22       4.938 -27.910  33.292  1.00  0.110          O  
ATOM    347  CB  ARG A  22       4.522 -30.660  33.309  1.00  0.080          C  
ATOM    348  CG  ARG A  22       4.293 -32.195  33.187  1.00  0.080          C  
ATOM    349  CD  ARG A  22       3.920 -32.660  31.804  1.00  0.080          C  
ATOM    350  NE  ARG A  22       3.491 -34.058  31.836  1.00  0.080          N  
ATOM    351  CZ  ARG A  22       3.218 -34.866  30.793  1.00  0.080          C  
ATOM    352  NH1 ARG A  22       3.316 -34.488  29.527  1.00  0.080          N  
ATOM    353  NH2 ARG A  22       2.828 -36.081  31.096  1.00  0.080          N  
ATOM    354  H   ARG A  22       7.349 -31.513  32.421  1.00  0.070          H  
ATOM    355  HA  ARG A  22       5.624 -30.297  31.540  1.00  0.070          H  
ATOM    356 1HB  ARG A  22       4.528 -30.389  34.356  1.00  0.100          H  
ATOM    357 2HB  ARG A  22       3.657 -30.206  32.861  1.00  0.100          H  
ATOM    358 1HG  ARG A  22       5.220 -32.707  33.444  1.00  0.100          H  
ATOM    359 2HG  ARG A  22       3.517 -32.520  33.871  1.00  0.100          H  
ATOM    360 1HD  ARG A  22       3.105 -32.052  31.410  1.00  0.100          H  
ATOM    361 2HD  ARG A  22       4.789 -32.586  31.154  1.00  0.100          H  
ATOM    362  HE  ARG A  22       3.344 -34.478  32.769  1.00  0.100          H  
ATOM    363 1HH1 ARG A  22       3.619 -33.540  29.268  1.00  0.100          H  
ATOM    364 2HH1 ARG A  22       3.094 -35.133  28.787  1.00  0.100          H  
ATOM    365 1HH2 ARG A  22       2.760 -36.317  32.101  1.00  0.100          H  
ATOM    366 2HH2 ARG A  22       2.601 -36.750  30.382  1.00  0.100          H  
ATOM    367  N   GLU A  23       7.015 -28.065  32.429  1.00  0.050          N  
ATOM    368  CA  GLU A  23       7.472 -26.675  32.469  1.00  0.050          C  
ATOM    369  C   GLU A  23       7.792 -26.348  31.021  1.00  0.030          C  
ATOM    370  O   GLU A  23       6.995 -26.690  30.140  1.00  0.050          O  
ATOM    371  CB  GLU A  23       8.678 -26.467  33.407  1.00  0.070          C  
ATOM    372  CG  GLU A  23       8.380 -26.715  34.886  1.00  0.070          C  
ATOM    373  CD  GLU A  23       9.549 -26.460  35.816  1.00  0.070          C  
ATOM    374  OE1 GLU A  23      10.523 -25.903  35.384  1.00  0.070          O  
ATOM    375  OE2 GLU A  23       9.485 -26.863  36.965  1.00  0.070          O  
ATOM    376  H   GLU A  23       7.665 -28.739  32.048  1.00  0.060          H  
ATOM    377  HA  GLU A  23       6.659 -26.030  32.804  1.00  0.060          H  
ATOM    378 1HB  GLU A  23       9.492 -27.131  33.110  1.00  0.080          H  
ATOM    379 2HB  GLU A  23       9.035 -25.446  33.330  1.00  0.080          H  
ATOM    380 1HG  GLU A  23       7.573 -26.056  35.166  1.00  0.080          H  
ATOM    381 2HG  GLU A  23       8.037 -27.710  35.012  1.00  0.080          H  
ATOM    382  N   SER A  24       8.811 -25.545  30.765  1.00  0.060          N  
ATOM    383  CA  SER A  24       9.142 -25.228  29.387  1.00  0.050          C  
ATOM    384  C   SER A  24       9.806 -26.459  28.734  1.00  0.060          C  
ATOM    385  O   SER A  24      10.219 -27.396  29.427  1.00  0.080          O  
ATOM    386  CB  SER A  24      10.031 -24.000  29.334  1.00  0.070          C  
ATOM    387  OG  SER A  24      11.297 -24.248  29.888  1.00  0.070          O  
ATOM    388  H   SER A  24       9.427 -25.226  31.501  1.00  0.070          H  
ATOM    389  HA  SER A  24       8.231 -25.010  28.851  1.00  0.060          H  
ATOM    390 1HB  SER A  24      10.133 -23.682  28.304  1.00  0.090          H  
ATOM    391 2HB  SER A  24       9.552 -23.186  29.874  1.00  0.090          H  
ATOM    392  HG  SER A  24      11.764 -23.404  29.862  1.00  0.090          H  
ATOM    393  N   ALA A  25       9.920 -26.453  27.403  1.00  0.050          N  
ATOM    394  CA  ALA A  25      10.547 -27.541  26.652  1.00  0.050          C  
ATOM    395  C   ALA A  25      11.485 -26.991  25.569  1.00  0.050          C  
ATOM    396  O   ALA A  25      11.167 -26.018  24.877  1.00  0.040          O  
ATOM    397  CB  ALA A  25       9.465 -28.401  26.021  1.00  0.070          C  
ATOM    398  H   ALA A  25       9.537 -25.671  26.888  1.00  0.060          H  
ATOM    399  HA  ALA A  25      11.133 -28.144  27.340  1.00  0.060          H  
ATOM    400 1HB  ALA A  25       9.922 -29.217  25.481  1.00  0.080          H  
ATOM    401 2HB  ALA A  25       8.828 -28.795  26.807  1.00  0.080          H  
ATOM    402 3HB  ALA A  25       8.871 -27.792  25.335  1.00  0.080          H  
ATOM    403  N   THR A  26      12.631 -27.649  25.373  1.00  0.050          N  
ATOM    404  CA  THR A  26      13.604 -27.157  24.406  1.00  0.050          C  
ATOM    405  C   THR A  26      13.800 -28.069  23.197  1.00  0.040          C  
ATOM    406  O   THR A  26      14.143 -29.241  23.340  1.00  0.040          O  
ATOM    407  CB  THR A  26      14.971 -26.948  25.099  1.00  0.070          C  
ATOM    408  OG1 THR A  26      14.845 -25.995  26.183  1.00  0.070          O  
ATOM    409  CG2 THR A  26      16.001 -26.437  24.132  1.00  0.070          C  
ATOM    410  H   THR A  26      12.876 -28.451  25.952  1.00  0.060          H  
ATOM    411  HA  THR A  26      13.260 -26.197  24.046  1.00  0.060          H  
ATOM    412  HB  THR A  26      15.311 -27.899  25.508  1.00  0.080          H  
ATOM    413  HG1 THR A  26      14.549 -25.119  25.843  1.00  0.080          H  
ATOM    414 1HG2 THR A  26      16.933 -26.305  24.663  1.00  0.080          H  
ATOM    415 2HG2 THR A  26      16.154 -27.140  23.314  1.00  0.080          H  
ATOM    416 3HG2 THR A  26      15.668 -25.479  23.727  1.00  0.080          H  
ATOM    417  N   ILE A  27      13.700 -27.471  22.009  1.00  0.040          N  
ATOM    418  CA  ILE A  27      13.871 -28.135  20.714  1.00  0.040          C  
ATOM    419  C   ILE A  27      15.235 -27.731  20.125  1.00  0.040          C  
ATOM    420  O   ILE A  27      15.565 -26.541  20.075  1.00  0.030          O  
ATOM    421  CB  ILE A  27      12.759 -27.716  19.723  1.00  0.060          C  
ATOM    422  CG1 ILE A  27      11.353 -28.077  20.286  1.00  0.060          C  
ATOM    423  CG2 ILE A  27      12.993 -28.441  18.384  1.00  0.060          C  
ATOM    424  CD1 ILE A  27      10.195 -27.441  19.536  1.00  0.060          C  
ATOM    425  H   ILE A  27      13.476 -26.474  22.025  1.00  0.050          H  
ATOM    426  HA  ILE A  27      13.852 -29.218  20.856  1.00  0.050          H  
ATOM    427  HB  ILE A  27      12.797 -26.641  19.572  1.00  0.070          H  
ATOM    428 1HG1 ILE A  27      11.231 -29.151  20.253  1.00  0.070          H  
ATOM    429 2HG1 ILE A  27      11.296 -27.753  21.325  1.00  0.070          H  
ATOM    430 1HG2 ILE A  27      12.245 -28.145  17.665  1.00  0.070          H  
ATOM    431 2HG2 ILE A  27      13.960 -28.189  17.994  1.00  0.070          H  
ATOM    432 3HG2 ILE A  27      12.949 -29.524  18.542  1.00  0.070          H  
ATOM    433 1HD1 ILE A  27       9.263 -27.738  20.001  1.00  0.070          H  
ATOM    434 2HD1 ILE A  27      10.282 -26.357  19.583  1.00  0.070          H  
ATOM    435 3HD1 ILE A  27      10.187 -27.756  18.500  1.00  0.070          H  
ATOM    436  N   THR A  28      16.056 -28.706  19.712  1.00  0.040          N  
ATOM    437  CA  THR A  28      17.387 -28.350  19.202  1.00  0.040          C  
ATOM    438  C   THR A  28      17.611 -28.659  17.718  1.00  0.040          C  
ATOM    439  O   THR A  28      17.431 -29.788  17.251  1.00  0.040          O  
ATOM    440  CB  THR A  28      18.503 -29.061  20.022  1.00  0.060          C  
ATOM    441  OG1 THR A  28      18.427 -28.650  21.396  1.00  0.060          O  
ATOM    442  CG2 THR A  28      19.903 -28.706  19.466  1.00  0.060          C  
ATOM    443  H   THR A  28      15.739 -29.684  19.719  1.00  0.050          H  
ATOM    444  HA  THR A  28      17.525 -27.275  19.325  1.00  0.050          H  
ATOM    445  HB  THR A  28      18.361 -30.138  19.970  1.00  0.070          H  
ATOM    446  HG1 THR A  28      17.635 -29.031  21.788  1.00  0.070          H  
ATOM    447 1HG2 THR A  28      20.660 -29.210  20.064  1.00  0.070          H  
ATOM    448 2HG2 THR A  28      20.000 -29.030  18.431  1.00  0.070          H  
ATOM    449 3HG2 THR A  28      20.057 -27.632  19.518  1.00  0.070          H  
ATOM    450  N   CYS A  29      18.052 -27.642  16.978  1.00  0.040          N  
ATOM    451  CA  CYS A  29      18.401 -27.797  15.571  1.00  0.040          C  
ATOM    452  C   CYS A  29      19.907 -27.913  15.402  1.00  0.040          C  
ATOM    453  O   CYS A  29      20.658 -26.981  15.713  1.00  0.050          O  
ATOM    454  CB  CYS A  29      17.857 -26.630  14.750  1.00  0.060          C  
ATOM    455  SG  CYS A  29      18.222 -26.652  12.980  1.00  0.060          S  
ATOM    456  H   CYS A  29      18.141 -26.729  17.418  1.00  0.050          H  
ATOM    457  HA  CYS A  29      17.955 -28.718  15.209  1.00  0.050          H  
ATOM    458 1HB  CYS A  29      16.792 -26.622  14.843  1.00  0.070          H  
ATOM    459 2HB  CYS A  29      18.217 -25.714  15.159  1.00  0.070          H  
ATOM    460  N   LEU A  30      20.336 -29.085  14.953  1.00  0.040          N  
ATOM    461  CA  LEU A  30      21.728 -29.451  14.781  1.00  0.040          C  
ATOM    462  C   LEU A  30      22.169 -29.232  13.349  1.00  0.040          C  
ATOM    463  O   LEU A  30      21.663 -29.877  12.428  1.00  0.040          O  
ATOM    464  CB  LEU A  30      21.852 -30.955  15.162  1.00  0.060          C  
ATOM    465  CG  LEU A  30      23.189 -31.706  14.949  1.00  0.060          C  
ATOM    466  CD1 LEU A  30      24.265 -31.131  15.798  1.00  0.060          C  
ATOM    467  CD2 LEU A  30      22.997 -33.188  15.299  1.00  0.060          C  
ATOM    468  H   LEU A  30      19.656 -29.805  14.695  1.00  0.050          H  
ATOM    469  HA  LEU A  30      22.338 -28.833  15.439  1.00  0.050          H  
ATOM    470 1HB  LEU A  30      21.601 -31.048  16.218  1.00  0.070          H  
ATOM    471 2HB  LEU A  30      21.105 -31.497  14.607  1.00  0.070          H  
ATOM    472  HG  LEU A  30      23.474 -31.625  13.909  1.00  0.070          H  
ATOM    473 1HD1 LEU A  30      25.192 -31.675  15.636  1.00  0.070          H  
ATOM    474 2HD1 LEU A  30      24.418 -30.078  15.550  1.00  0.070          H  
ATOM    475 3HD1 LEU A  30      23.959 -31.240  16.825  1.00  0.070          H  
ATOM    476 1HD2 LEU A  30      23.935 -33.714  15.133  1.00  0.070          H  
ATOM    477 2HD2 LEU A  30      22.707 -33.286  16.345  1.00  0.070          H  
ATOM    478 3HD2 LEU A  30      22.233 -33.627  14.679  1.00  0.070          H  
ATOM    479  N   VAL A  31      23.120 -28.329  13.137  1.00  0.060          N  
ATOM    480  CA  VAL A  31      23.557 -28.067  11.784  1.00  0.060          C  
ATOM    481  C   VAL A  31      25.034 -28.443  11.706  1.00  0.050          C  
ATOM    482  O   VAL A  31      25.873 -27.805  12.344  1.00  0.060          O  
ATOM    483  CB  VAL A  31      23.322 -26.569  11.471  1.00  0.080          C  
ATOM    484  CG1 VAL A  31      23.731 -26.253  10.065  1.00  0.080          C  
ATOM    485  CG2 VAL A  31      21.844 -26.216  11.720  1.00  0.080          C  
ATOM    486  H   VAL A  31      23.528 -27.788  13.910  1.00  0.070          H  
ATOM    487  HA  VAL A  31      22.998 -28.685  11.083  1.00  0.070          H  
ATOM    488  HB  VAL A  31      23.949 -25.966  12.133  1.00  0.100          H  
ATOM    489 1HG1 VAL A  31      23.576 -25.201   9.876  1.00  0.100          H  
ATOM    490 2HG1 VAL A  31      24.754 -26.497   9.925  1.00  0.100          H  
ATOM    491 3HG1 VAL A  31      23.139 -26.829   9.383  1.00  0.100          H  
ATOM    492 1HG2 VAL A  31      21.680 -25.168  11.514  1.00  0.100          H  
ATOM    493 2HG2 VAL A  31      21.219 -26.808  11.074  1.00  0.100          H  
ATOM    494 3HG2 VAL A  31      21.576 -26.420  12.759  1.00  0.100          H  
ATOM    495  N   THR A  32      25.373 -29.476  10.932  1.00  0.050          N  
ATOM    496  CA  THR A  32      26.771 -29.936  10.892  1.00  0.050          C  
ATOM    497  C   THR A  32      27.320 -30.098   9.486  1.00  0.080          C  
ATOM    498  O   THR A  32      26.572 -30.080   8.510  1.00  0.190          O  
ATOM    499  CB  THR A  32      26.920 -31.299  11.621  1.00  0.070          C  
ATOM    500  OG1 THR A  32      26.181 -32.312  10.916  1.00  0.070          O  
ATOM    501  CG2 THR A  32      26.375 -31.202  13.019  1.00  0.070          C  
ATOM    502  H   THR A  32      24.644 -30.000  10.432  1.00  0.060          H  
ATOM    503  HA  THR A  32      27.398 -29.206  11.397  1.00  0.060          H  
ATOM    504  HB  THR A  32      27.968 -31.584  11.664  1.00  0.080          H  
ATOM    505  HG1 THR A  32      26.626 -32.524  10.091  1.00  0.080          H  
ATOM    506 1HG2 THR A  32      26.478 -32.166  13.515  1.00  0.080          H  
ATOM    507 2HG2 THR A  32      26.913 -30.458  13.571  1.00  0.080          H  
ATOM    508 3HG2 THR A  32      25.341 -30.932  12.971  1.00  0.080          H  
ATOM    509  N   GLY A  33      28.639 -30.250   9.384  1.00  0.120          N  
ATOM    510  CA  GLY A  33      29.334 -30.528   8.133  1.00  0.120          C  
ATOM    511  C   GLY A  33      29.406 -29.381   7.126  1.00  0.110          C  
ATOM    512  O   GLY A  33      29.516 -29.645   5.931  1.00  0.180          O  
ATOM    513  H   GLY A  33      29.203 -30.243  10.236  1.00  0.140          H  
ATOM    514 1HA  GLY A  33      30.347 -30.849   8.379  1.00  0.140          H  
ATOM    515 2HA  GLY A  33      28.857 -31.382   7.656  1.00  0.140          H  
ATOM    516  N   PHE A  34      29.370 -28.123   7.562  1.00  0.040          N  
ATOM    517  CA  PHE A  34      29.354 -27.056   6.556  1.00  0.050          C  
ATOM    518  C   PHE A  34      30.613 -26.219   6.420  1.00  0.060          C  
ATOM    519  O   PHE A  34      31.423 -26.091   7.338  1.00  0.060          O  
ATOM    520  CB  PHE A  34      28.163 -26.126   6.780  1.00  0.070          C  
ATOM    521  CG  PHE A  34      28.079 -25.460   8.115  1.00  0.070          C  
ATOM    522  CD1 PHE A  34      28.683 -24.243   8.370  1.00  0.070          C  
ATOM    523  CD2 PHE A  34      27.370 -26.050   9.121  1.00  0.070          C  
ATOM    524  CE1 PHE A  34      28.574 -23.663   9.619  1.00  0.070          C  
ATOM    525  CE2 PHE A  34      27.265 -25.455  10.353  1.00  0.070          C  
ATOM    526  CZ  PHE A  34      27.872 -24.273  10.602  1.00  0.070          C  
ATOM    527  H   PHE A  34      29.349 -27.928   8.571  1.00  0.050          H  
ATOM    528  HA  PHE A  34      29.185 -27.527   5.590  1.00  0.060          H  
ATOM    529 1HB  PHE A  34      28.155 -25.356   6.008  1.00  0.080          H  
ATOM    530 2HB  PHE A  34      27.288 -26.699   6.657  1.00  0.080          H  
ATOM    531  HD1 PHE A  34      29.249 -23.744   7.583  1.00  0.080          H  
ATOM    532  HD2 PHE A  34      26.883 -27.012   8.935  1.00  0.080          H  
ATOM    533  HE1 PHE A  34      29.045 -22.720   9.818  1.00  0.080          H  
ATOM    534  HE2 PHE A  34      26.697 -25.933  11.134  1.00  0.080          H  
ATOM    535  HZ  PHE A  34      27.789 -23.812  11.583  1.00  0.080          H  
ATOM    536  N   SER A  35      30.748 -25.620   5.242  1.00  0.070          N  
ATOM    537  CA  SER A  35      31.844 -24.695   4.940  1.00  0.080          C  
ATOM    538  C   SER A  35      31.450 -23.717   3.842  1.00  0.080          C  
ATOM    539  O   SER A  35      30.948 -24.140   2.797  1.00  0.080          O  
ATOM    540  CB  SER A  35      33.069 -25.443   4.491  1.00  0.110          C  
ATOM    541  OG  SER A  35      34.086 -24.557   4.125  1.00  0.110          O  
ATOM    542  H   SER A  35      30.041 -25.842   4.533  1.00  0.080          H  
ATOM    543  HA  SER A  35      32.088 -24.159   5.850  1.00  0.100          H  
ATOM    544 1HB  SER A  35      33.410 -26.099   5.288  1.00  0.130          H  
ATOM    545 2HB  SER A  35      32.809 -26.046   3.644  1.00  0.130          H  
ATOM    546  HG  SER A  35      34.018 -24.478   3.136  1.00  0.130          H  
ATOM    547  N   PRO A  36      31.687 -22.406   4.027  1.00  0.090          N  
ATOM    548  CA  PRO A  36      32.282 -21.653   5.134  1.00  0.090          C  
ATOM    549  C   PRO A  36      31.432 -21.595   6.401  1.00  0.080          C  
ATOM    550  O   PRO A  36      30.247 -21.905   6.388  1.00  0.080          O  
ATOM    551  CB  PRO A  36      32.433 -20.247   4.525  1.00  0.140          C  
ATOM    552  CG  PRO A  36      31.380 -20.186   3.452  1.00  0.140          C  
ATOM    553  CD  PRO A  36      31.363 -21.557   2.881  1.00  0.140          C  
ATOM    554  HA  PRO A  36      33.273 -22.079   5.360  1.00  0.110          H  
ATOM    555 1HB  PRO A  36      32.281 -19.482   5.301  1.00  0.160          H  
ATOM    556 2HB  PRO A  36      33.444 -20.102   4.131  1.00  0.160          H  
ATOM    557 1HG  PRO A  36      30.401 -19.900   3.879  1.00  0.160          H  
ATOM    558 2HG  PRO A  36      31.627 -19.422   2.692  1.00  0.160          H  
ATOM    559 1HD  PRO A  36      30.382 -21.789   2.469  1.00  0.160          H  
ATOM    560 2HD  PRO A  36      32.160 -21.653   2.126  1.00  0.160          H  
ATOM    561  N   ALA A  37      32.065 -21.184   7.497  1.00  0.080          N  
ATOM    562  CA  ALA A  37      31.434 -21.015   8.811  1.00  0.080          C  
ATOM    563  C   ALA A  37      30.143 -20.174   8.834  1.00  0.080          C  
ATOM    564  O   ALA A  37      29.262 -20.416   9.650  1.00  0.080          O  
ATOM    565  CB  ALA A  37      32.417 -20.362   9.758  1.00  0.110          C  
ATOM    566  H   ALA A  37      33.053 -20.972   7.429  1.00  0.100          H  
ATOM    567  HA  ALA A  37      31.194 -22.011   9.182  1.00  0.100          H  
ATOM    568 1HB  ALA A  37      31.977 -20.288  10.743  1.00  0.130          H  
ATOM    569 2HB  ALA A  37      33.314 -20.947   9.809  1.00  0.130          H  
ATOM    570 3HB  ALA A  37      32.657 -19.367   9.396  1.00  0.130          H  
ATOM    571  N   ASP A  38      30.032 -19.144   7.999  1.00  0.090          N  
ATOM    572  CA  ASP A  38      28.862 -18.266   8.071  1.00  0.080          C  
ATOM    573  C   ASP A  38      27.570 -18.978   7.632  1.00  0.080          C  
ATOM    574  O   ASP A  38      27.390 -19.307   6.457  1.00  0.100          O  
ATOM    575  CB  ASP A  38      29.114 -17.022   7.199  1.00  0.120          C  
ATOM    576  CG  ASP A  38      28.033 -15.938   7.298  1.00  0.120          C  
ATOM    577  OD1 ASP A  38      27.048 -16.174   7.942  1.00  0.120          O  
ATOM    578  OD2 ASP A  38      28.221 -14.881   6.735  1.00  0.120          O  
ATOM    579  H   ASP A  38      30.760 -18.930   7.335  1.00  0.110          H  
ATOM    580  HA  ASP A  38      28.737 -17.947   9.105  1.00  0.100          H  
ATOM    581 1HB  ASP A  38      30.069 -16.579   7.479  1.00  0.140          H  
ATOM    582 2HB  ASP A  38      29.195 -17.331   6.157  1.00  0.140          H  
ATOM    583  N   VAL A  39      26.705 -19.263   8.620  1.00  0.070          N  
ATOM    584  CA  VAL A  39      25.444 -19.990   8.450  1.00  0.070          C  
ATOM    585  C   VAL A  39      24.325 -19.212   9.147  1.00  0.050          C  
ATOM    586  O   VAL A  39      24.529 -18.659  10.231  1.00  0.040          O  
ATOM    587  CB  VAL A  39      25.549 -21.430   9.046  1.00  0.100          C  
ATOM    588  CG1 VAL A  39      25.772 -21.380  10.557  1.00  0.100          C  
ATOM    589  CG2 VAL A  39      24.300 -22.265   8.712  1.00  0.100          C  
ATOM    590  H   VAL A  39      26.952 -18.925   9.538  1.00  0.080          H  
ATOM    591  HA  VAL A  39      25.213 -20.061   7.385  1.00  0.080          H  
ATOM    592  HB  VAL A  39      26.424 -21.908   8.614  1.00  0.120          H  
ATOM    593 1HG1 VAL A  39      25.877 -22.382  10.941  1.00  0.120          H  
ATOM    594 2HG1 VAL A  39      26.672 -20.817  10.756  1.00  0.120          H  
ATOM    595 3HG1 VAL A  39      24.929 -20.910  11.055  1.00  0.120          H  
ATOM    596 1HG2 VAL A  39      24.431 -23.258   9.111  1.00  0.120          H  
ATOM    597 2HG2 VAL A  39      23.410 -21.818   9.151  1.00  0.120          H  
ATOM    598 3HG2 VAL A  39      24.178 -22.322   7.633  1.00  0.120          H  
ATOM    599  N   PHE A  40      23.138 -19.183   8.556  1.00  0.060          N  
ATOM    600  CA  PHE A  40      22.024 -18.495   9.201  1.00  0.040          C  
ATOM    601  C   PHE A  40      20.878 -19.426   9.547  1.00  0.040          C  
ATOM    602  O   PHE A  40      20.419 -20.211   8.716  1.00  0.040          O  
ATOM    603  CB  PHE A  40      21.513 -17.354   8.336  1.00  0.060          C  
ATOM    604  CG  PHE A  40      20.290 -16.738   8.906  1.00  0.060          C  
ATOM    605  CD1 PHE A  40      20.366 -15.828   9.942  1.00  0.060          C  
ATOM    606  CD2 PHE A  40      19.042 -17.097   8.422  1.00  0.060          C  
ATOM    607  CE1 PHE A  40      19.223 -15.291  10.480  1.00  0.060          C  
ATOM    608  CE2 PHE A  40      17.910 -16.563   8.957  1.00  0.060          C  
ATOM    609  CZ  PHE A  40      17.996 -15.659   9.987  1.00  0.060          C  
ATOM    610  H   PHE A  40      23.018 -19.664   7.658  1.00  0.070          H  
ATOM    611  HA  PHE A  40      22.385 -18.064  10.134  1.00  0.050          H  
ATOM    612 1HB  PHE A  40      22.285 -16.587   8.260  1.00  0.080          H  
ATOM    613 2HB  PHE A  40      21.306 -17.699   7.346  1.00  0.080          H  
ATOM    614  HD1 PHE A  40      21.342 -15.540  10.337  1.00  0.080          H  
ATOM    615  HD2 PHE A  40      18.970 -17.823   7.612  1.00  0.080          H  
ATOM    616  HE1 PHE A  40      19.288 -14.576  11.300  1.00  0.080          H  
ATOM    617  HE2 PHE A  40      16.942 -16.854   8.573  1.00  0.080          H  
ATOM    618  HZ  PHE A  40      17.089 -15.236  10.415  1.00  0.080          H  
ATOM    619  N   VAL A  41      20.404 -19.345  10.789  1.00  0.030          N  
ATOM    620  CA  VAL A  41      19.312 -20.210  11.205  1.00  0.030          C  
ATOM    621  C   VAL A  41      18.169 -19.434  11.877  1.00  0.020          C  
ATOM    622  O   VAL A  41      18.406 -18.580  12.733  1.00  0.010          O  
ATOM    623  CB  VAL A  41      19.838 -21.320  12.149  1.00  0.040          C  
ATOM    624  CG1 VAL A  41      18.685 -22.257  12.536  1.00  0.040          C  
ATOM    625  CG2 VAL A  41      20.982 -22.091  11.463  1.00  0.040          C  
ATOM    626  H   VAL A  41      20.816 -18.686  11.440  1.00  0.040          H  
ATOM    627  HA  VAL A  41      18.909 -20.693  10.320  1.00  0.040          H  
ATOM    628  HB  VAL A  41      20.212 -20.874  13.069  1.00  0.050          H  
ATOM    629 1HG1 VAL A  41      19.053 -23.036  13.181  1.00  0.050          H  
ATOM    630 2HG1 VAL A  41      17.892 -21.719  13.047  1.00  0.050          H  
ATOM    631 3HG1 VAL A  41      18.284 -22.708  11.629  1.00  0.050          H  
ATOM    632 1HG2 VAL A  41      21.344 -22.868  12.131  1.00  0.050          H  
ATOM    633 2HG2 VAL A  41      20.616 -22.532  10.556  1.00  0.050          H  
ATOM    634 3HG2 VAL A  41      21.801 -21.421  11.227  1.00  0.050          H  
ATOM    635  N   GLN A  42      16.930 -19.749  11.484  1.00  0.020          N  
ATOM    636  CA  GLN A  42      15.727 -19.143  12.074  1.00  0.020          C  
ATOM    637  C   GLN A  42      14.656 -20.203  12.319  1.00  0.020          C  
ATOM    638  O   GLN A  42      14.666 -21.262  11.691  1.00  0.030          O  
ATOM    639  CB  GLN A  42      15.137 -18.041  11.189  1.00  0.030          C  
ATOM    640  CG  GLN A  42      14.620 -18.527   9.853  1.00  0.030          C  
ATOM    641  CD  GLN A  42      14.053 -17.444   8.990  1.00  0.030          C  
ATOM    642  OE1 GLN A  42      13.320 -16.577   9.467  1.00  0.030          O  
ATOM    643  NE2 GLN A  42      14.375 -17.474   7.705  1.00  0.030          N  
ATOM    644  H   GLN A  42      16.843 -20.458  10.748  1.00  0.020          H  
ATOM    645  HA  GLN A  42      15.993 -18.708  13.037  1.00  0.020          H  
ATOM    646 1HB  GLN A  42      14.310 -17.562  11.715  1.00  0.030          H  
ATOM    647 2HB  GLN A  42      15.886 -17.288  11.015  1.00  0.030          H  
ATOM    648 1HG  GLN A  42      15.444 -18.999   9.317  1.00  0.030          H  
ATOM    649 2HG  GLN A  42      13.817 -19.239  10.037  1.00  0.030          H  
ATOM    650 1HE2 GLN A  42      14.020 -16.773   7.082  1.00  0.030          H  
ATOM    651 2HE2 GLN A  42      14.975 -18.193   7.353  1.00  0.030          H  
ATOM    652  N   TRP A  43      13.721 -19.923  13.220  1.00  0.020          N  
ATOM    653  CA  TRP A  43      12.627 -20.861  13.460  1.00  0.030          C  
ATOM    654  C   TRP A  43      11.269 -20.318  13.059  1.00  0.030          C  
ATOM    655  O   TRP A  43      11.025 -19.105  13.131  1.00  0.030          O  
ATOM    656  CB  TRP A  43      12.543 -21.258  14.924  1.00  0.040          C  
ATOM    657  CG  TRP A  43      13.641 -22.099  15.421  1.00  0.040          C  
ATOM    658  CD1 TRP A  43      14.822 -21.684  15.919  1.00  0.040          C  
ATOM    659  CD2 TRP A  43      13.653 -23.544  15.505  1.00  0.040          C  
ATOM    660  NE1 TRP A  43      15.567 -22.751  16.318  1.00  0.040          N  
ATOM    661  CE2 TRP A  43      14.859 -23.898  16.080  1.00  0.040          C  
ATOM    662  CE3 TRP A  43      12.731 -24.550  15.152  1.00  0.040          C  
ATOM    663  CZ2 TRP A  43      15.181 -25.194  16.327  1.00  0.040          C  
ATOM    664  CZ3 TRP A  43      13.064 -25.868  15.382  1.00  0.040          C  
ATOM    665  CH2 TRP A  43      14.262 -26.179  15.957  1.00  0.040          C  
ATOM    666  H   TRP A  43      13.755 -19.048  13.731  1.00  0.020          H  
ATOM    667  HA  TRP A  43      12.813 -21.759  12.878  1.00  0.040          H  
ATOM    668 1HB  TRP A  43      12.492 -20.365  15.541  1.00  0.050          H  
ATOM    669 2HB  TRP A  43      11.621 -21.814  15.074  1.00  0.050          H  
ATOM    670  HD1 TRP A  43      15.129 -20.657  15.994  1.00  0.050          H  
ATOM    671  HE1 TRP A  43      16.506 -22.695  16.736  1.00  0.050          H  
ATOM    672  HE3 TRP A  43      11.776 -24.291  14.699  1.00  0.050          H  
ATOM    673  HZ2 TRP A  43      16.128 -25.465  16.788  1.00  0.050          H  
ATOM    674  HZ3 TRP A  43      12.352 -26.645  15.097  1.00  0.050          H  
ATOM    675  HH2 TRP A  43      14.514 -27.217  16.126  1.00  0.050          H  
ATOM    676  N   MET A  44      10.391 -21.241  12.653  1.00  0.040          N  
ATOM    677  CA  MET A  44       9.006 -20.937  12.320  1.00  0.040          C  
ATOM    678  C   MET A  44       8.038 -21.885  13.055  1.00  0.050          C  
ATOM    679  O   MET A  44       8.401 -23.013  13.415  1.00  0.050          O  
ATOM    680  CB  MET A  44       8.807 -21.015  10.802  1.00  0.060          C  
ATOM    681  CG  MET A  44       9.704 -20.070  10.023  1.00  0.060          C  
ATOM    682  SD  MET A  44       9.403 -20.017   8.284  1.00  0.060          S  
ATOM    683  CE  MET A  44      10.613 -18.746   7.859  1.00  0.060          C  
ATOM    684  H   MET A  44      10.726 -22.206  12.563  1.00  0.050          H  
ATOM    685  HA  MET A  44       8.794 -19.927  12.654  1.00  0.050          H  
ATOM    686 1HB  MET A  44       8.995 -22.006  10.456  1.00  0.070          H  
ATOM    687 2HB  MET A  44       7.770 -20.775  10.558  1.00  0.070          H  
ATOM    688 1HG  MET A  44       9.596 -19.103  10.390  1.00  0.070          H  
ATOM    689 2HG  MET A  44      10.742 -20.364  10.175  1.00  0.070          H  
ATOM    690 1HE  MET A  44      10.588 -18.563   6.786  1.00  0.070          H  
ATOM    691 2HE  MET A  44      10.380 -17.826   8.392  1.00  0.070          H  
ATOM    692 3HE  MET A  44      11.608 -19.074   8.144  1.00  0.070          H  
ATOM    693  N   GLN A  45       6.802 -21.434  13.260  1.00  0.060          N  
ATOM    694  CA  GLN A  45       5.747 -22.241  13.891  1.00  0.060          C  
ATOM    695  C   GLN A  45       4.448 -22.024  13.137  1.00  0.060          C  
ATOM    696  O   GLN A  45       4.060 -20.889  12.857  1.00  0.060          O  
ATOM    697  CB  GLN A  45       5.579 -21.863  15.354  1.00  0.080          C  
ATOM    698  CG  GLN A  45       4.575 -22.680  16.149  1.00  0.080          C  
ATOM    699  CD  GLN A  45       4.539 -22.255  17.599  1.00  0.080          C  
ATOM    700  OE1 GLN A  45       5.436 -21.546  18.062  1.00  0.080          O  
ATOM    701  NE2 GLN A  45       3.518 -22.676  18.332  1.00  0.080          N  
ATOM    702  H   GLN A  45       6.594 -20.484  12.950  1.00  0.070          H  
ATOM    703  HA  GLN A  45       6.014 -23.294  13.825  1.00  0.070          H  
ATOM    704 1HB  GLN A  45       6.537 -21.941  15.848  1.00  0.100          H  
ATOM    705 2HB  GLN A  45       5.248 -20.833  15.398  1.00  0.100          H  
ATOM    706 1HG  GLN A  45       3.594 -22.528  15.746  1.00  0.100          H  
ATOM    707 2HG  GLN A  45       4.847 -23.740  16.100  1.00  0.100          H  
ATOM    708 1HE2 GLN A  45       3.460 -22.431  19.342  1.00  0.100          H  
ATOM    709 2HE2 GLN A  45       2.787 -23.270  17.912  1.00  0.100          H  
ATOM    710  N   ARG A  46       3.798 -23.120  12.753  1.00  0.060          N  
ATOM    711  CA  ARG A  46       2.572 -23.056  11.934  1.00  0.070          C  
ATOM    712  C   ARG A  46       2.818 -22.247  10.650  1.00  0.070          C  
ATOM    713  O   ARG A  46       1.927 -21.543  10.173  1.00  0.070          O  
ATOM    714  CB  ARG A  46       1.406 -22.371  12.649  1.00  0.090          C  
ATOM    715  CG  ARG A  46       0.924 -22.967  13.942  1.00  0.090          C  
ATOM    716  CD  ARG A  46      -0.273 -22.227  14.419  1.00  0.090          C  
ATOM    717  NE  ARG A  46      -0.723 -22.671  15.728  1.00  0.090          N  
ATOM    718  CZ  ARG A  46      -1.817 -22.199  16.377  1.00  0.090          C  
ATOM    719  NH1 ARG A  46      -2.593 -21.278  15.817  1.00  0.090          N  
ATOM    720  NH2 ARG A  46      -2.104 -22.665  17.583  1.00  0.090          N  
ATOM    721  H   ARG A  46       4.180 -24.028  13.053  1.00  0.070          H  
ATOM    722  HA  ARG A  46       2.280 -24.070  11.662  1.00  0.080          H  
ATOM    723 1HB  ARG A  46       1.647 -21.330  12.843  1.00  0.110          H  
ATOM    724 2HB  ARG A  46       0.547 -22.371  11.980  1.00  0.110          H  
ATOM    725 1HG  ARG A  46       0.650 -24.009  13.790  1.00  0.110          H  
ATOM    726 2HG  ARG A  46       1.684 -22.904  14.700  1.00  0.110          H  
ATOM    727 1HD  ARG A  46      -0.029 -21.167  14.483  1.00  0.110          H  
ATOM    728 2HD  ARG A  46      -1.084 -22.374  13.709  1.00  0.110          H  
ATOM    729  HE  ARG A  46      -0.143 -23.373  16.223  1.00  0.110          H  
ATOM    730 1HH1 ARG A  46      -2.378 -20.920  14.900  1.00  0.110          H  
ATOM    731 2HH1 ARG A  46      -3.404 -20.933  16.311  1.00  0.110          H  
ATOM    732 1HH2 ARG A  46      -1.487 -23.379  18.015  1.00  0.110          H  
ATOM    733 2HH2 ARG A  46      -2.906 -22.329  18.084  1.00  0.110          H  
ATOM    734  N   GLY A  47       4.033 -22.329  10.106  1.00  0.070          N  
ATOM    735  CA  GLY A  47       4.410 -21.620   8.887  1.00  0.070          C  
ATOM    736  C   GLY A  47       4.851 -20.157   9.078  1.00  0.070          C  
ATOM    737  O   GLY A  47       5.273 -19.521   8.110  1.00  0.070          O  
ATOM    738  H   GLY A  47       4.716 -22.945  10.527  1.00  0.080          H  
ATOM    739 1HA  GLY A  47       5.217 -22.170   8.403  1.00  0.080          H  
ATOM    740 2HA  GLY A  47       3.568 -21.646   8.197  1.00  0.080          H  
ATOM    741  N   GLN A  48       4.771 -19.612  10.295  1.00  0.070          N  
ATOM    742  CA  GLN A  48       5.155 -18.217  10.498  1.00  0.060          C  
ATOM    743  C   GLN A  48       6.459 -18.071  11.283  1.00  0.060          C  
ATOM    744  O   GLN A  48       6.737 -18.880  12.159  1.00  0.060          O  
ATOM    745  CB  GLN A  48       4.030 -17.478  11.217  1.00  0.090          C  
ATOM    746  CG  GLN A  48       2.744 -17.461  10.437  1.00  0.090          C  
ATOM    747  CD  GLN A  48       2.911 -16.669   9.168  1.00  0.090          C  
ATOM    748  OE1 GLN A  48       3.404 -15.538   9.209  1.00  0.090          O  
ATOM    749  NE2 GLN A  48       2.524 -17.241   8.041  1.00  0.090          N  
ATOM    750  H   GLN A  48       4.411 -20.157  11.084  1.00  0.080          H  
ATOM    751  HA  GLN A  48       5.256 -17.780   9.519  1.00  0.070          H  
ATOM    752 1HB  GLN A  48       3.830 -17.976  12.169  1.00  0.110          H  
ATOM    753 2HB  GLN A  48       4.327 -16.454  11.436  1.00  0.110          H  
ATOM    754 1HG  GLN A  48       2.464 -18.484  10.177  1.00  0.110          H  
ATOM    755 2HG  GLN A  48       1.966 -16.999  11.038  1.00  0.110          H  
ATOM    756 1HE2 GLN A  48       2.623 -16.756   7.172  1.00  0.110          H  
ATOM    757 2HE2 GLN A  48       2.136 -18.165   8.052  1.00  0.110          H  
ATOM    758  N   PRO A  49       7.276 -17.035  11.041  1.00  0.060          N  
ATOM    759  CA  PRO A  49       8.490 -16.739  11.792  1.00  0.050          C  
ATOM    760  C   PRO A  49       8.270 -16.552  13.278  1.00  0.050          C  
ATOM    761  O   PRO A  49       7.306 -15.903  13.690  1.00  0.060          O  
ATOM    762  CB  PRO A  49       8.940 -15.409  11.168  1.00  0.080          C  
ATOM    763  CG  PRO A  49       8.367 -15.415   9.773  1.00  0.080          C  
ATOM    764  CD  PRO A  49       7.037 -16.121   9.892  1.00  0.080          C  
ATOM    765  HA  PRO A  49       9.248 -17.502  11.637  1.00  0.060          H  
ATOM    766 1HB  PRO A  49       8.579 -14.568  11.782  1.00  0.090          H  
ATOM    767 2HB  PRO A  49      10.041 -15.356  11.172  1.00  0.090          H  
ATOM    768 1HG  PRO A  49       8.259 -14.382   9.406  1.00  0.090          H  
ATOM    769 2HG  PRO A  49       9.054 -15.922   9.083  1.00  0.090          H  
ATOM    770 1HD  PRO A  49       6.211 -15.418  10.098  1.00  0.090          H  
ATOM    771 2HD  PRO A  49       6.909 -16.669   8.949  1.00  0.090          H  
ATOM    772  N   LEU A  50       9.204 -17.065  14.071  1.00  0.040          N  
ATOM    773  CA  LEU A  50       9.179 -16.859  15.506  1.00  0.040          C  
ATOM    774  C   LEU A  50      10.122 -15.748  15.883  1.00  0.040          C  
ATOM    775  O   LEU A  50      11.215 -15.609  15.312  1.00  0.040          O  
ATOM    776  CB  LEU A  50       9.564 -18.132  16.276  1.00  0.060          C  
ATOM    777  CG  LEU A  50       8.628 -19.330  16.173  1.00  0.060          C  
ATOM    778  CD1 LEU A  50       9.241 -20.505  16.925  1.00  0.060          C  
ATOM    779  CD2 LEU A  50       7.290 -18.969  16.788  1.00  0.060          C  
ATOM    780  H   LEU A  50       9.954 -17.630  13.666  1.00  0.050          H  
ATOM    781  HA  LEU A  50       8.186 -16.538  15.797  1.00  0.050          H  
ATOM    782 1HB  LEU A  50      10.520 -18.467  15.885  1.00  0.070          H  
ATOM    783 2HB  LEU A  50       9.698 -17.879  17.328  1.00  0.070          H  
ATOM    784  HG  LEU A  50       8.495 -19.616  15.132  1.00  0.070          H  
ATOM    785 1HD1 LEU A  50       8.581 -21.365  16.862  1.00  0.070          H  
ATOM    786 2HD1 LEU A  50      10.189 -20.756  16.495  1.00  0.070          H  
ATOM    787 3HD1 LEU A  50       9.378 -20.232  17.968  1.00  0.070          H  
ATOM    788 1HD2 LEU A  50       6.648 -19.796  16.749  1.00  0.070          H  
ATOM    789 2HD2 LEU A  50       7.436 -18.694  17.820  1.00  0.070          H  
ATOM    790 3HD2 LEU A  50       6.825 -18.150  16.251  1.00  0.070          H  
ATOM    791  N   SER A  51       9.709 -14.970  16.869  1.00  0.050          N  
ATOM    792  CA  SER A  51      10.525 -13.903  17.392  1.00  0.050          C  
ATOM    793  C   SER A  51      11.798 -14.488  18.005  1.00  0.040          C  
ATOM    794  O   SER A  51      11.712 -15.494  18.717  1.00  0.060          O  
ATOM    795  CB  SER A  51       9.725 -13.133  18.434  1.00  0.070          C  
ATOM    796  OG  SER A  51       8.617 -12.501  17.862  1.00  0.070          O  
ATOM    797  H   SER A  51       8.788 -15.112  17.265  1.00  0.060          H  
ATOM    798  HA  SER A  51      10.760 -13.247  16.557  1.00  0.060          H  
ATOM    799 1HB  SER A  51       9.376 -13.829  19.196  1.00  0.080          H  
ATOM    800 2HB  SER A  51      10.352 -12.396  18.930  1.00  0.080          H  
ATOM    801  HG  SER A  51       8.172 -12.043  18.588  1.00  0.080          H  
ATOM    802  N   PRO A  52      12.963 -13.817  17.864  1.00  0.050          N  
ATOM    803  CA  PRO A  52      14.266 -14.231  18.366  1.00  0.060          C  
ATOM    804  C   PRO A  52      14.274 -14.378  19.874  1.00  0.060          C  
ATOM    805  O   PRO A  52      15.109 -15.071  20.432  1.00  0.060          O  
ATOM    806  CB  PRO A  52      15.196 -13.107  17.888  1.00  0.090          C  
ATOM    807  CG  PRO A  52      14.298 -11.912  17.669  1.00  0.090          C  
ATOM    808  CD  PRO A  52      12.986 -12.497  17.182  1.00  0.090          C  
ATOM    809  HA  PRO A  52      14.549 -15.179  17.893  1.00  0.070          H  
ATOM    810 1HB  PRO A  52      15.975 -12.922  18.646  1.00  0.110          H  
ATOM    811 2HB  PRO A  52      15.718 -13.422  16.971  1.00  0.110          H  
ATOM    812 1HG  PRO A  52      14.195 -11.337  18.603  1.00  0.110          H  
ATOM    813 2HG  PRO A  52      14.756 -11.231  16.933  1.00  0.110          H  
ATOM    814 1HD  PRO A  52      12.178 -11.835  17.518  1.00  0.110          H  
ATOM    815 2HD  PRO A  52      12.996 -12.628  16.084  1.00  0.110          H  
ATOM    816  N   GLU A  53      13.329 -13.739  20.553  1.00  0.050          N  
ATOM    817  CA  GLU A  53      13.228 -13.830  22.001  1.00  0.050          C  
ATOM    818  C   GLU A  53      13.031 -15.280  22.475  1.00  0.050          C  
ATOM    819  O   GLU A  53      13.235 -15.582  23.647  1.00  0.070          O  
ATOM    820  CB  GLU A  53      12.067 -12.961  22.486  1.00  0.070          C  
ATOM    821  CG  GLU A  53      10.699 -13.486  22.090  1.00  0.070          C  
ATOM    822  CD  GLU A  53       9.577 -12.548  22.402  1.00  0.070          C  
ATOM    823  OE1 GLU A  53       9.810 -11.571  23.067  1.00  0.070          O  
ATOM    824  OE2 GLU A  53       8.483 -12.800  21.954  1.00  0.070          O  
ATOM    825  H   GLU A  53      12.656 -13.169  20.068  1.00  0.060          H  
ATOM    826  HA  GLU A  53      14.156 -13.454  22.432  1.00  0.060          H  
ATOM    827 1HB  GLU A  53      12.099 -12.881  23.574  1.00  0.080          H  
ATOM    828 2HB  GLU A  53      12.172 -11.956  22.078  1.00  0.080          H  
ATOM    829 1HG  GLU A  53      10.706 -13.721  21.044  1.00  0.080          H  
ATOM    830 2HG  GLU A  53      10.520 -14.409  22.635  1.00  0.080          H  
ATOM    831  N   LYS A  54      12.592 -16.166  21.567  1.00  0.040          N  
ATOM    832  CA  LYS A  54      12.354 -17.563  21.881  1.00  0.040          C  
ATOM    833  C   LYS A  54      13.553 -18.480  21.598  1.00  0.040          C  
ATOM    834  O   LYS A  54      13.515 -19.665  21.953  1.00  0.040          O  
ATOM    835  CB  LYS A  54      11.129 -18.067  21.103  1.00  0.060          C  
ATOM    836  CG  LYS A  54       9.819 -17.402  21.501  1.00  0.060          C  
ATOM    837  CD  LYS A  54       8.623 -17.962  20.729  1.00  0.060          C  
ATOM    838  CE  LYS A  54       7.319 -17.294  21.194  1.00  0.060          C  
ATOM    839  NZ  LYS A  54       6.124 -17.784  20.444  1.00  0.060          N  
ATOM    840  H   LYS A  54      12.426 -15.848  20.608  1.00  0.050          H  
ATOM    841  HA  LYS A  54      12.136 -17.636  22.945  1.00  0.050          H  
ATOM    842 1HB  LYS A  54      11.278 -17.890  20.039  1.00  0.070          H  
ATOM    843 2HB  LYS A  54      11.019 -19.140  21.254  1.00  0.070          H  
ATOM    844 1HG  LYS A  54       9.658 -17.530  22.571  1.00  0.070          H  
ATOM    845 2HG  LYS A  54       9.894 -16.336  21.290  1.00  0.070          H  
ATOM    846 1HD  LYS A  54       8.765 -17.768  19.667  1.00  0.070          H  
ATOM    847 2HD  LYS A  54       8.555 -19.041  20.880  1.00  0.070          H  
ATOM    848 1HE  LYS A  54       7.178 -17.500  22.253  1.00  0.070          H  
ATOM    849 2HE  LYS A  54       7.406 -16.215  21.052  1.00  0.070          H  
ATOM    850 1HZ  LYS A  54       5.295 -17.320  20.784  1.00  0.070          H  
ATOM    851 2HZ  LYS A  54       6.236 -17.587  19.460  1.00  0.070          H  
ATOM    852 3HZ  LYS A  54       6.018 -18.783  20.570  1.00  0.070          H  
ATOM    853  N   TYR A  55      14.615 -17.977  20.961  1.00  0.040          N  
ATOM    854  CA  TYR A  55      15.707 -18.881  20.604  1.00  0.040          C  
ATOM    855  C   TYR A  55      17.085 -18.253  20.476  1.00  0.040          C  
ATOM    856  O   TYR A  55      17.251 -17.070  20.190  1.00  0.040          O  
ATOM    857  CB  TYR A  55      15.345 -19.626  19.307  1.00  0.060          C  
ATOM    858  CG  TYR A  55      15.010 -18.760  18.120  1.00  0.060          C  
ATOM    859  CD1 TYR A  55      15.973 -18.346  17.206  1.00  0.060          C  
ATOM    860  CD2 TYR A  55      13.688 -18.399  17.938  1.00  0.060          C  
ATOM    861  CE1 TYR A  55      15.586 -17.569  16.118  1.00  0.060          C  
ATOM    862  CE2 TYR A  55      13.318 -17.640  16.881  1.00  0.060          C  
ATOM    863  CZ  TYR A  55      14.235 -17.220  15.968  1.00  0.060          C  
ATOM    864  OH  TYR A  55      13.823 -16.441  14.901  1.00  0.060          O  
ATOM    865  H   TYR A  55      14.678 -16.981  20.725  1.00  0.050          H  
ATOM    866  HA  TYR A  55      15.787 -19.622  21.397  1.00  0.050          H  
ATOM    867 1HB  TYR A  55      16.174 -20.281  19.025  1.00  0.070          H  
ATOM    868 2HB  TYR A  55      14.501 -20.252  19.484  1.00  0.070          H  
ATOM    869  HD1 TYR A  55      17.019 -18.630  17.340  1.00  0.070          H  
ATOM    870  HD2 TYR A  55      12.937 -18.724  18.649  1.00  0.070          H  
ATOM    871  HE1 TYR A  55      16.330 -17.235  15.391  1.00  0.070          H  
ATOM    872  HE2 TYR A  55      12.286 -17.365  16.767  1.00  0.070          H  
ATOM    873  HH  TYR A  55      12.866 -16.172  15.023  1.00  0.070          H  
ATOM    874  N   VAL A  56      18.091 -19.101  20.652  1.00  0.040          N  
ATOM    875  CA  VAL A  56      19.478 -18.691  20.535  1.00  0.040          C  
ATOM    876  C   VAL A  56      20.285 -19.543  19.568  1.00  0.050          C  
ATOM    877  O   VAL A  56      20.310 -20.774  19.670  1.00  0.080          O  
ATOM    878  CB  VAL A  56      20.141 -18.738  21.930  1.00  0.060          C  
ATOM    879  CG1 VAL A  56      21.627 -18.360  21.846  1.00  0.060          C  
ATOM    880  CG2 VAL A  56      19.413 -17.783  22.893  1.00  0.060          C  
ATOM    881  H   VAL A  56      17.854 -20.071  20.892  1.00  0.050          H  
ATOM    882  HA  VAL A  56      19.497 -17.661  20.176  1.00  0.050          H  
ATOM    883  HB  VAL A  56      20.068 -19.746  22.306  1.00  0.070          H  
ATOM    884 1HG1 VAL A  56      22.064 -18.412  22.841  1.00  0.070          H  
ATOM    885 2HG1 VAL A  56      22.167 -19.044  21.191  1.00  0.070          H  
ATOM    886 3HG1 VAL A  56      21.729 -17.346  21.465  1.00  0.070          H  
ATOM    887 1HG2 VAL A  56      19.878 -17.833  23.876  1.00  0.070          H  
ATOM    888 2HG2 VAL A  56      19.479 -16.764  22.514  1.00  0.070          H  
ATOM    889 3HG2 VAL A  56      18.369 -18.065  22.979  1.00  0.070          H  
ATOM    890  N   THR A  57      20.981 -18.890  18.648  1.00  0.050          N  
ATOM    891  CA  THR A  57      21.826 -19.609  17.714  1.00  0.050          C  
ATOM    892  C   THR A  57      23.262 -19.456  18.167  1.00  0.070          C  
ATOM    893  O   THR A  57      23.714 -18.330  18.405  1.00  0.160          O  
ATOM    894  CB  THR A  57      21.706 -19.008  16.316  1.00  0.070          C  
ATOM    895  OG1 THR A  57      22.101 -17.634  16.399  1.00  0.070          O  
ATOM    896  CG2 THR A  57      20.249 -19.094  15.808  1.00  0.070          C  
ATOM    897  H   THR A  57      20.930 -17.880  18.588  1.00  0.060          H  
ATOM    898  HA  THR A  57      21.573 -20.662  17.704  1.00  0.060          H  
ATOM    899  HB  THR A  57      22.370 -19.539  15.631  1.00  0.080          H  
ATOM    900  HG1 THR A  57      23.036 -17.589  16.699  1.00  0.080          H  
ATOM    901 1HG2 THR A  57      20.178 -18.649  14.814  1.00  0.080          H  
ATOM    902 2HG2 THR A  57      19.944 -20.124  15.759  1.00  0.080          H  
ATOM    903 3HG2 THR A  57      19.591 -18.559  16.489  1.00  0.080          H  
ATOM    904  N   SER A  58      23.987 -20.566  18.232  1.00  0.040          N  
ATOM    905  CA  SER A  58      25.374 -20.542  18.653  1.00  0.070          C  
ATOM    906  C   SER A  58      26.236 -20.060  17.529  1.00  0.110          C  
ATOM    907  O   SER A  58      25.849 -20.083  16.357  1.00  0.240          O  
ATOM    908  CB  SER A  58      25.912 -21.921  18.988  1.00  0.090          C  
ATOM    909  OG  SER A  58      26.130 -22.666  17.806  1.00  0.090          O  
ATOM    910  H   SER A  58      23.544 -21.457  18.017  1.00  0.050          H  
ATOM    911  HA  SER A  58      25.483 -19.868  19.501  1.00  0.080          H  
ATOM    912 1HB  SER A  58      26.838 -21.842  19.553  1.00  0.100          H  
ATOM    913 2HB  SER A  58      25.185 -22.437  19.608  1.00  0.100          H  
ATOM    914  HG  SER A  58      27.002 -22.320  17.411  1.00  0.100          H  
ATOM    915  N   ALA A  59      27.449 -19.692  17.877  1.00  0.140          N  
ATOM    916  CA  ALA A  59      28.427 -19.365  16.878  1.00  0.140          C  
ATOM    917  C   ALA A  59      28.825 -20.680  16.226  1.00  0.060          C  
ATOM    918  O   ALA A  59      28.611 -21.732  16.848  1.00  0.120          O  
ATOM    919  CB  ALA A  59      29.635 -18.682  17.492  1.00  0.200          C  
ATOM    920  H   ALA A  59      27.694 -19.659  18.857  1.00  0.170          H  
ATOM    921  HA  ALA A  59      27.968 -18.698  16.161  1.00  0.170          H  
ATOM    922 1HB  ALA A  59      30.366 -18.457  16.715  1.00  0.240          H  
ATOM    923 2HB  ALA A  59      29.325 -17.756  17.976  1.00  0.240          H  
ATOM    924 3HB  ALA A  59      30.089 -19.344  18.228  1.00  0.240          H  
ATOM    925  N   PRO A  60      29.250 -20.690  14.957  1.00  0.060          N  
ATOM    926  CA  PRO A  60      29.861 -21.827  14.314  1.00  0.050          C  
ATOM    927  C   PRO A  60      31.128 -22.212  15.047  1.00  0.060          C  
ATOM    928  O   PRO A  60      31.925 -21.341  15.407  1.00  0.090          O  
ATOM    929  CB  PRO A  60      30.199 -21.296  12.924  1.00  0.080          C  
ATOM    930  CG  PRO A  60      29.246 -20.158  12.711  1.00  0.080          C  
ATOM    931  CD  PRO A  60      29.047 -19.536  14.071  1.00  0.080          C  
ATOM    932  HA  PRO A  60      29.157 -22.658  14.280  1.00  0.060          H  
ATOM    933 1HB  PRO A  60      31.251 -20.989  12.894  1.00  0.090          H  
ATOM    934 2HB  PRO A  60      30.079 -22.096  12.177  1.00  0.090          H  
ATOM    935 1HG  PRO A  60      29.664 -19.450  11.978  1.00  0.090          H  
ATOM    936 2HG  PRO A  60      28.319 -20.539  12.282  1.00  0.090          H  
ATOM    937 1HD  PRO A  60      29.787 -18.748  14.267  1.00  0.090          H  
ATOM    938 2HD  PRO A  60      28.008 -19.174  14.104  1.00  0.090          H  
ATOM    939  N   MET A  61      31.368 -23.501  15.162  1.00  0.050          N  
ATOM    940  CA  MET A  61      32.594 -24.001  15.752  1.00  0.090          C  
ATOM    941  C   MET A  61      33.156 -25.064  14.807  1.00  0.090          C  
ATOM    942  O   MET A  61      32.386 -25.685  14.082  1.00  0.050          O  
ATOM    943  CB  MET A  61      32.336 -24.544  17.157  1.00  0.110          C  
ATOM    944  CG  MET A  61      31.902 -23.469  18.185  1.00  0.110          C  
ATOM    945  SD  MET A  61      31.686 -24.128  19.872  1.00  0.110          S  
ATOM    946  CE  MET A  61      30.090 -24.916  19.794  1.00  0.110          C  
ATOM    947  H   MET A  61      30.639 -24.151  14.858  1.00  0.060          H  
ATOM    948  HA  MET A  61      33.272 -23.169  15.847  1.00  0.110          H  
ATOM    949 1HB  MET A  61      31.531 -25.259  17.094  1.00  0.130          H  
ATOM    950 2HB  MET A  61      33.218 -25.066  17.531  1.00  0.130          H  
ATOM    951 1HG  MET A  61      32.641 -22.668  18.209  1.00  0.130          H  
ATOM    952 2HG  MET A  61      30.950 -23.036  17.864  1.00  0.130          H  
ATOM    953 1HE  MET A  61      29.875 -25.392  20.741  1.00  0.130          H  
ATOM    954 2HE  MET A  61      29.323 -24.176  19.559  1.00  0.130          H  
ATOM    955 3HE  MET A  61      30.101 -25.653  19.030  1.00  0.130          H  
ATOM    956  N   PRO A  62      34.480 -25.214  14.661  1.00  0.140          N  
ATOM    957  CA  PRO A  62      35.106 -26.262  13.870  1.00  0.090          C  
ATOM    958  C   PRO A  62      34.750 -27.649  14.367  1.00  0.080          C  
ATOM    959  O   PRO A  62      34.709 -27.873  15.579  1.00  0.090          O  
ATOM    960  CB  PRO A  62      36.601 -25.995  14.082  1.00  0.140          C  
ATOM    961  CG  PRO A  62      36.692 -24.534  14.446  1.00  0.140          C  
ATOM    962  CD  PRO A  62      35.433 -24.242  15.239  1.00  0.140          C  
ATOM    963  HA  PRO A  62      34.830 -26.147  12.810  1.00  0.110          H  
ATOM    964 1HB  PRO A  62      36.988 -26.661  14.867  1.00  0.160          H  
ATOM    965 2HB  PRO A  62      37.153 -26.239  13.160  1.00  0.160          H  
ATOM    966 1HG  PRO A  62      37.610 -24.350  15.028  1.00  0.160          H  
ATOM    967 2HG  PRO A  62      36.774 -23.928  13.533  1.00  0.160          H  
ATOM    968 1HD  PRO A  62      35.577 -24.419  16.316  1.00  0.160          H  
ATOM    969 2HD  PRO A  62      35.169 -23.206  15.005  1.00  0.160          H  
ATOM    970  N   GLU A  63      34.572 -28.587  13.449  1.00  0.080          N  
ATOM    971  CA  GLU A  63      34.299 -29.975  13.799  1.00  0.070          C  
ATOM    972  C   GLU A  63      35.588 -30.754  14.112  1.00  0.040          C  
ATOM    973  O   GLU A  63      36.457 -30.868  13.238  1.00  0.040          O  
ATOM    974  CB  GLU A  63      33.556 -30.643  12.670  1.00  0.100          C  
ATOM    975  CG  GLU A  63      32.188 -30.153  12.521  1.00  0.100          C  
ATOM    976  CD  GLU A  63      31.422 -30.728  11.427  1.00  0.100          C  
ATOM    977  OE1 GLU A  63      31.961 -31.292  10.513  1.00  0.100          O  
ATOM    978  OE2 GLU A  63      30.239 -30.610  11.510  1.00  0.100          O  
ATOM    979  H   GLU A  63      34.604 -28.323  12.455  1.00  0.100          H  
ATOM    980  HA  GLU A  63      33.624 -29.962  14.641  1.00  0.080          H  
ATOM    981 1HB  GLU A  63      34.074 -30.404  11.746  1.00  0.120          H  
ATOM    982 2HB  GLU A  63      33.547 -31.723  12.809  1.00  0.120          H  
ATOM    983 1HG  GLU A  63      31.655 -30.363  13.441  1.00  0.120          H  
ATOM    984 2HG  GLU A  63      32.231 -29.080  12.390  1.00  0.120          H  
ATOM    985  N   PRO A  64      35.740 -31.328  15.336  1.00  0.020          N  
ATOM    986  CA  PRO A  64      36.913 -32.058  15.812  1.00  0.030          C  
ATOM    987  C   PRO A  64      37.432 -33.128  14.877  1.00  0.060          C  
ATOM    988  O   PRO A  64      38.645 -33.303  14.763  1.00  0.120          O  
ATOM    989  CB  PRO A  64      36.387 -32.725  17.085  1.00  0.040          C  
ATOM    990  CG  PRO A  64      35.372 -31.806  17.591  1.00  0.040          C  
ATOM    991  CD  PRO A  64      34.667 -31.247  16.357  1.00  0.040          C  
ATOM    992  HA  PRO A  64      37.710 -31.339  16.048  1.00  0.040          H  
ATOM    993 1HB  PRO A  64      35.988 -33.725  16.862  1.00  0.050          H  
ATOM    994 2HB  PRO A  64      37.215 -32.878  17.800  1.00  0.050          H  
ATOM    995 1HG  PRO A  64      34.697 -32.350  18.278  1.00  0.050          H  
ATOM    996 2HG  PRO A  64      35.878 -31.034  18.186  1.00  0.050          H  
ATOM    997 1HD  PRO A  64      33.789 -31.852  16.078  1.00  0.050          H  
ATOM    998 2HD  PRO A  64      34.412 -30.200  16.588  1.00  0.050          H  
ATOM    999  N   GLN A  65      36.531 -33.814  14.168  1.00  0.070          N  
ATOM   1000  CA  GLN A  65      37.002 -34.850  13.274  1.00  0.120          C  
ATOM   1001  C   GLN A  65      36.464 -34.620  11.882  1.00  0.110          C  
ATOM   1002  O   GLN A  65      36.049 -35.557  11.198  1.00  0.130          O  
ATOM   1003  CB  GLN A  65      36.548 -36.231  13.768  1.00  0.150          C  
ATOM   1004  CG  GLN A  65      37.032 -36.618  15.177  1.00  0.150          C  
ATOM   1005  CD  GLN A  65      38.529 -36.815  15.277  1.00  0.150          C  
ATOM   1006  OE1 GLN A  65      39.187 -37.318  14.350  1.00  0.150          O  
ATOM   1007  NE2 GLN A  65      39.088 -36.423  16.409  1.00  0.150          N  
ATOM   1008  H   GLN A  65      35.538 -33.667  14.272  1.00  0.080          H  
ATOM   1009  HA  GLN A  65      38.091 -34.820  13.224  1.00  0.140          H  
ATOM   1010 1HB  GLN A  65      35.461 -36.268  13.772  1.00  0.180          H  
ATOM   1011 2HB  GLN A  65      36.897 -36.995  13.075  1.00  0.180          H  
ATOM   1012 1HG  GLN A  65      36.754 -35.837  15.880  1.00  0.180          H  
ATOM   1013 2HG  GLN A  65      36.551 -37.551  15.463  1.00  0.180          H  
ATOM   1014 1HE2 GLN A  65      40.072 -36.527  16.543  1.00  0.180          H  
ATOM   1015 2HE2 GLN A  65      38.513 -36.024  17.163  1.00  0.180          H  
ATOM   1016  N   ALA A  66      36.545 -33.376  11.445  1.00  0.080          N  
ATOM   1017  CA  ALA A  66      36.164 -32.978  10.106  1.00  0.080          C  
ATOM   1018  C   ALA A  66      36.800 -31.627   9.803  1.00  0.090          C  
ATOM   1019  O   ALA A  66      36.081 -30.696   9.471  1.00  0.100          O  
ATOM   1020  CB  ALA A  66      34.660 -32.925   9.983  1.00  0.110          C  
ATOM   1021  H   ALA A  66      36.835 -32.642  12.104  1.00  0.100          H  
ATOM   1022  HA  ALA A  66      36.546 -33.711   9.399  1.00  0.100          H  
ATOM   1023 1HB  ALA A  66      34.369 -32.624   9.007  1.00  0.130          H  
ATOM   1024 2HB  ALA A  66      34.242 -33.909  10.201  1.00  0.130          H  
ATOM   1025 3HB  ALA A  66      34.276 -32.241  10.657  1.00  0.130          H  
ATOM   1026  N   PRO A  67      38.142 -31.519   9.780  1.00  0.120          N  
ATOM   1027  CA  PRO A  67      38.928 -30.280   9.829  1.00  0.190          C  
ATOM   1028  C   PRO A  67      38.504 -29.090   8.955  1.00  0.490          C  
ATOM   1029  O   PRO A  67      38.675 -27.946   9.369  1.00  1.640          O  
ATOM   1030  CB  PRO A  67      40.308 -30.775   9.370  1.00  0.290          C  
ATOM   1031  CG  PRO A  67      40.367 -32.214   9.821  1.00  0.290          C  
ATOM   1032  CD  PRO A  67      38.978 -32.745   9.589  1.00  0.290          C  
ATOM   1033  HA  PRO A  67      38.981 -29.958  10.881  1.00  0.230          H  
ATOM   1034 1HB  PRO A  67      40.409 -30.660   8.280  1.00  0.340          H  
ATOM   1035 2HB  PRO A  67      41.094 -30.155   9.826  1.00  0.340          H  
ATOM   1036 1HG  PRO A  67      41.137 -32.763   9.253  1.00  0.340          H  
ATOM   1037 2HG  PRO A  67      40.665 -32.260  10.882  1.00  0.340          H  
ATOM   1038 1HD  PRO A  67      38.874 -33.130   8.563  1.00  0.340          H  
ATOM   1039 2HD  PRO A  67      38.795 -33.518  10.332  1.00  0.340          H  
ATOM   1040  N   GLY A  68      37.960 -29.309   7.775  1.00  0.540          N  
ATOM   1041  CA  GLY A  68      37.570 -28.176   6.940  1.00  0.340          C  
ATOM   1042  C   GLY A  68      36.100 -27.785   7.104  1.00  0.260          C  
ATOM   1043  O   GLY A  68      35.591 -26.972   6.335  1.00  0.360          O  
ATOM   1044  H   GLY A  68      37.819 -30.241   7.422  1.00  0.650          H  
ATOM   1045 1HA  GLY A  68      38.200 -27.318   7.177  1.00  0.410          H  
ATOM   1046 2HA  GLY A  68      37.760 -28.423   5.897  1.00  0.410          H  
ATOM   1047  N   ARG A  69      35.413 -28.386   8.074  1.00  0.120          N  
ATOM   1048  CA  ARG A  69      33.986 -28.155   8.270  1.00  0.080          C  
ATOM   1049  C   ARG A  69      33.642 -27.653   9.681  1.00  0.060          C  
ATOM   1050  O   ARG A  69      34.392 -27.869  10.644  1.00  0.070          O  
ATOM   1051  CB  ARG A  69      33.204 -29.429   7.964  1.00  0.130          C  
ATOM   1052  CG  ARG A  69      33.013 -29.773   6.439  1.00  0.130          C  
ATOM   1053  CD  ARG A  69      34.152 -30.574   5.833  1.00  0.130          C  
ATOM   1054  NE  ARG A  69      34.239 -31.933   6.368  1.00  0.130          N  
ATOM   1055  CZ  ARG A  69      35.337 -32.731   6.301  1.00  0.130          C  
ATOM   1056  NH1 ARG A  69      36.441 -32.314   5.713  1.00  0.130          N  
ATOM   1057  NH2 ARG A  69      35.300 -33.942   6.827  1.00  0.130          N  
ATOM   1058  H   ARG A  69      35.886 -29.057   8.685  1.00  0.140          H  
ATOM   1059  HA  ARG A  69      33.663 -27.390   7.563  1.00  0.100          H  
ATOM   1060 1HB  ARG A  69      33.690 -30.271   8.446  1.00  0.150          H  
ATOM   1061 2HB  ARG A  69      32.217 -29.339   8.408  1.00  0.150          H  
ATOM   1062 1HG  ARG A  69      32.104 -30.352   6.310  1.00  0.150          H  
ATOM   1063 2HG  ARG A  69      32.924 -28.840   5.879  1.00  0.150          H  
ATOM   1064 1HD  ARG A  69      33.980 -30.649   4.760  1.00  0.150          H  
ATOM   1065 2HD  ARG A  69      35.087 -30.084   5.998  1.00  0.150          H  
ATOM   1066  HE  ARG A  69      33.409 -32.302   6.830  1.00  0.150          H  
ATOM   1067 1HH1 ARG A  69      36.473 -31.402   5.283  1.00  0.150          H  
ATOM   1068 2HH1 ARG A  69      37.247 -32.924   5.660  1.00  0.150          H  
ATOM   1069 1HH2 ARG A  69      34.440 -34.301   7.243  1.00  0.150          H  
ATOM   1070 2HH2 ARG A  69      36.106 -34.547   6.779  1.00  0.150          H  
ATOM   1071  N   TYR A  70      32.489 -26.982   9.759  1.00  0.060          N  
ATOM   1072  CA  TYR A  70      31.907 -26.368  10.947  1.00  0.070          C  
ATOM   1073  C   TYR A  70      30.560 -26.930  11.367  1.00  0.080          C  
ATOM   1074  O   TYR A  70      29.839 -27.588  10.599  1.00  0.120          O  
ATOM   1075  CB  TYR A  70      31.743 -24.864  10.710  1.00  0.090          C  
ATOM   1076  CG  TYR A  70      33.019 -24.143  10.570  1.00  0.090          C  
ATOM   1077  CD1 TYR A  70      33.670 -24.110   9.344  1.00  0.090          C  
ATOM   1078  CD2 TYR A  70      33.549 -23.498  11.661  1.00  0.090          C  
ATOM   1079  CE1 TYR A  70      34.861 -23.447   9.228  1.00  0.090          C  
ATOM   1080  CE2 TYR A  70      34.735 -22.832  11.554  1.00  0.090          C  
ATOM   1081  CZ  TYR A  70      35.399 -22.806  10.343  1.00  0.090          C  
ATOM   1082  OH  TYR A  70      36.591 -22.133  10.227  1.00  0.090          O  
ATOM   1083  H   TYR A  70      31.980 -26.844   8.887  1.00  0.070          H  
ATOM   1084  HA  TYR A  70      32.593 -26.524  11.776  1.00  0.080          H  
ATOM   1085 1HB  TYR A  70      31.183 -24.717   9.795  1.00  0.110          H  
ATOM   1086 2HB  TYR A  70      31.178 -24.416  11.528  1.00  0.110          H  
ATOM   1087  HD1 TYR A  70      33.242 -24.616   8.476  1.00  0.110          H  
ATOM   1088  HD2 TYR A  70      33.024 -23.515  12.605  1.00  0.110          H  
ATOM   1089  HE1 TYR A  70      35.381 -23.424   8.271  1.00  0.110          H  
ATOM   1090  HE2 TYR A  70      35.151 -22.322  12.422  1.00  0.110          H  
ATOM   1091  HH  TYR A  70      36.818 -21.731  11.068  1.00  0.110          H  
ATOM   1092  N   PHE A  71      30.197 -26.628  12.610  1.00  0.050          N  
ATOM   1093  CA  PHE A  71      28.889 -26.993  13.106  1.00  0.050          C  
ATOM   1094  C   PHE A  71      28.324 -25.874  13.965  1.00  0.050          C  
ATOM   1095  O   PHE A  71      29.056 -25.022  14.476  1.00  0.040          O  
ATOM   1096  CB  PHE A  71      28.947 -28.271  13.917  1.00  0.070          C  
ATOM   1097  CG  PHE A  71      29.636 -28.165  15.222  1.00  0.070          C  
ATOM   1098  CD1 PHE A  71      28.884 -27.973  16.348  1.00  0.070          C  
ATOM   1099  CD2 PHE A  71      31.009 -28.231  15.348  1.00  0.070          C  
ATOM   1100  CE1 PHE A  71      29.477 -27.879  17.566  1.00  0.070          C  
ATOM   1101  CE2 PHE A  71      31.592 -28.132  16.569  1.00  0.070          C  
ATOM   1102  CZ  PHE A  71      30.820 -27.963  17.670  1.00  0.070          C  
ATOM   1103  H   PHE A  71      30.861 -26.146  13.215  1.00  0.060          H  
ATOM   1104  HA  PHE A  71      28.233 -27.156  12.260  1.00  0.060          H  
ATOM   1105 1HB  PHE A  71      27.932 -28.580  14.112  1.00  0.080          H  
ATOM   1106 2HB  PHE A  71      29.425 -29.052  13.332  1.00  0.080          H  
ATOM   1107  HD1 PHE A  71      27.801 -27.901  16.252  1.00  0.080          H  
ATOM   1108  HD2 PHE A  71      31.624 -28.349  14.472  1.00  0.080          H  
ATOM   1109  HE1 PHE A  71      28.878 -27.727  18.461  1.00  0.080          H  
ATOM   1110  HE2 PHE A  71      32.667 -28.180  16.667  1.00  0.080          H  
ATOM   1111  HZ  PHE A  71      31.269 -27.880  18.628  1.00  0.080          H  
ATOM   1112  N   ALA A  72      27.009 -25.877  14.138  1.00  0.050          N  
ATOM   1113  CA  ALA A  72      26.338 -24.893  14.978  1.00  0.050          C  
ATOM   1114  C   ALA A  72      25.011 -25.432  15.485  1.00  0.050          C  
ATOM   1115  O   ALA A  72      24.448 -26.371  14.909  1.00  0.060          O  
ATOM   1116  CB  ALA A  72      26.107 -23.600  14.202  1.00  0.070          C  
ATOM   1117  H   ALA A  72      26.460 -26.588  13.647  1.00  0.060          H  
ATOM   1118  HA  ALA A  72      26.973 -24.687  15.840  1.00  0.060          H  
ATOM   1119 1HB  ALA A  72      25.625 -22.866  14.857  1.00  0.080          H  
ATOM   1120 2HB  ALA A  72      27.045 -23.203  13.860  1.00  0.080          H  
ATOM   1121 3HB  ALA A  72      25.468 -23.800  13.345  1.00  0.080          H  
ATOM   1122  N   HIS A  73      24.488 -24.823  16.546  1.00  0.050          N  
ATOM   1123  CA  HIS A  73      23.174 -25.231  17.025  1.00  0.040          C  
ATOM   1124  C   HIS A  73      22.246 -24.075  17.257  1.00  0.030          C  
ATOM   1125  O   HIS A  73      22.647 -23.009  17.733  1.00  0.020          O  
ATOM   1126  CB  HIS A  73      23.262 -25.962  18.356  1.00  0.060          C  
ATOM   1127  CG  HIS A  73      24.034 -27.165  18.302  1.00  0.060          C  
ATOM   1128  ND1 HIS A  73      25.418 -27.166  18.316  1.00  0.060          N  
ATOM   1129  CD2 HIS A  73      23.662 -28.442  18.245  1.00  0.060          C  
ATOM   1130  CE1 HIS A  73      25.831 -28.389  18.247  1.00  0.060          C  
ATOM   1131  NE2 HIS A  73      24.794 -29.174  18.214  1.00  0.060          N  
ATOM   1132  H   HIS A  73      25.014 -24.085  17.014  1.00  0.060          H  
ATOM   1133  HA  HIS A  73      22.710 -25.889  16.296  1.00  0.050          H  
ATOM   1134 1HB  HIS A  73      23.690 -25.303  19.107  1.00  0.070          H  
ATOM   1135 2HB  HIS A  73      22.254 -26.222  18.688  1.00  0.070          H  
ATOM   1136  HD2 HIS A  73      22.643 -28.823  18.223  1.00  0.070          H  
ATOM   1137  HE1 HIS A  73      26.844 -28.701  18.234  1.00  0.070          H  
ATOM   1138  HE2 HIS A  73      24.820 -30.184  18.167  1.00  0.070          H  
ATOM   1139  N   SER A  74      20.977 -24.327  16.984  1.00  0.040          N  
ATOM   1140  CA  SER A  74      19.906 -23.379  17.254  1.00  0.030          C  
ATOM   1141  C   SER A  74      18.950 -23.978  18.260  1.00  0.020          C  
ATOM   1142  O   SER A  74      18.312 -25.013  18.032  1.00  0.010          O  
ATOM   1143  CB  SER A  74      19.213 -22.960  15.981  1.00  0.050          C  
ATOM   1144  OG  SER A  74      18.099 -22.158  16.248  1.00  0.050          O  
ATOM   1145  H   SER A  74      20.760 -25.234  16.555  1.00  0.050          H  
ATOM   1146  HA  SER A  74      20.329 -22.491  17.709  1.00  0.040          H  
ATOM   1147 1HB  SER A  74      19.922 -22.408  15.370  1.00  0.060          H  
ATOM   1148 2HB  SER A  74      18.923 -23.797  15.425  1.00  0.060          H  
ATOM   1149  HG  SER A  74      17.730 -21.922  15.382  1.00  0.060          H  
ATOM   1150  N   ILE A  75      18.931 -23.365  19.428  1.00  0.020          N  
ATOM   1151  CA  ILE A  75      18.173 -23.879  20.549  1.00  0.030          C  
ATOM   1152  C   ILE A  75      16.922 -23.033  20.844  1.00  0.030          C  
ATOM   1153  O   ILE A  75      16.997 -21.853  21.209  1.00  0.040          O  
ATOM   1154  CB  ILE A  75      19.174 -24.012  21.733  1.00  0.040          C  
ATOM   1155  CG1 ILE A  75      20.321 -25.040  21.281  1.00  0.040          C  
ATOM   1156  CG2 ILE A  75      18.497 -24.497  22.963  1.00  0.040          C  
ATOM   1157  CD1 ILE A  75      21.558 -25.133  22.154  1.00  0.040          C  
ATOM   1158  H   ILE A  75      19.474 -22.500  19.531  1.00  0.020          H  
ATOM   1159  HA  ILE A  75      17.828 -24.882  20.301  1.00  0.040          H  
ATOM   1160  HB  ILE A  75      19.638 -23.040  21.923  1.00  0.050          H  
ATOM   1161 1HG1 ILE A  75      19.867 -26.028  21.243  1.00  0.050          H  
ATOM   1162 2HG1 ILE A  75      20.663 -24.780  20.290  1.00  0.050          H  
ATOM   1163 1HG2 ILE A  75      19.210 -24.594  23.777  1.00  0.050          H  
ATOM   1164 2HG2 ILE A  75      17.714 -23.801  23.258  1.00  0.050          H  
ATOM   1165 3HG2 ILE A  75      18.073 -25.463  22.729  1.00  0.050          H  
ATOM   1166 1HD1 ILE A  75      22.239 -25.876  21.730  1.00  0.050          H  
ATOM   1167 2HD1 ILE A  75      22.054 -24.172  22.172  1.00  0.050          H  
ATOM   1168 3HD1 ILE A  75      21.296 -25.431  23.163  1.00  0.050          H  
ATOM   1169  N   LEU A  76      15.756 -23.663  20.654  1.00  0.040          N  
ATOM   1170  CA  LEU A  76      14.438 -23.037  20.792  1.00  0.040          C  
ATOM   1171  C   LEU A  76      13.667 -23.467  22.030  1.00  0.040          C  
ATOM   1172  O   LEU A  76      13.479 -24.661  22.260  1.00  0.040          O  
ATOM   1173  CB  LEU A  76      13.597 -23.389  19.540  1.00  0.060          C  
ATOM   1174  CG  LEU A  76      12.085 -23.019  19.559  1.00  0.060          C  
ATOM   1175  CD1 LEU A  76      11.887 -21.521  19.557  1.00  0.060          C  
ATOM   1176  CD2 LEU A  76      11.382 -23.640  18.378  1.00  0.060          C  
ATOM   1177  H   LEU A  76      15.778 -24.651  20.375  1.00  0.050          H  
ATOM   1178  HA  LEU A  76      14.581 -21.966  20.858  1.00  0.050          H  
ATOM   1179 1HB  LEU A  76      14.036 -22.866  18.701  1.00  0.070          H  
ATOM   1180 2HB  LEU A  76      13.691 -24.458  19.350  1.00  0.070          H  
ATOM   1181  HG  LEU A  76      11.662 -23.420  20.455  1.00  0.070          H  
ATOM   1182 1HD1 LEU A  76      10.826 -21.299  19.601  1.00  0.070          H  
ATOM   1183 2HD1 LEU A  76      12.364 -21.092  20.410  1.00  0.070          H  
ATOM   1184 3HD1 LEU A  76      12.312 -21.101  18.648  1.00  0.070          H  
ATOM   1185 1HD2 LEU A  76      10.326 -23.401  18.431  1.00  0.070          H  
ATOM   1186 2HD2 LEU A  76      11.789 -23.238  17.477  1.00  0.070          H  
ATOM   1187 3HD2 LEU A  76      11.514 -24.720  18.389  1.00  0.070          H  
ATOM   1188  N   THR A  77      13.179 -22.510  22.824  1.00  0.040          N  
ATOM   1189  CA  THR A  77      12.392 -22.909  23.995  1.00  0.040          C  
ATOM   1190  C   THR A  77      10.952 -22.412  23.891  1.00  0.040          C  
ATOM   1191  O   THR A  77      10.676 -21.223  23.712  1.00  0.040          O  
ATOM   1192  CB  THR A  77      13.045 -22.481  25.327  1.00  0.060          C  
ATOM   1193  OG1 THR A  77      14.344 -23.101  25.442  1.00  0.060          O  
ATOM   1194  CG2 THR A  77      12.188 -22.964  26.494  1.00  0.060          C  
ATOM   1195  H   THR A  77      13.346 -21.521  22.601  1.00  0.050          H  
ATOM   1196  HA  THR A  77      12.339 -23.992  24.021  1.00  0.050          H  
ATOM   1197  HB  THR A  77      13.147 -21.396  25.365  1.00  0.070          H  
ATOM   1198  HG1 THR A  77      14.934 -22.688  24.805  1.00  0.070          H  
ATOM   1199 1HG2 THR A  77      12.656 -22.674  27.431  1.00  0.070          H  
ATOM   1200 2HG2 THR A  77      11.198 -22.521  26.441  1.00  0.070          H  
ATOM   1201 3HG2 THR A  77      12.097 -24.050  26.458  1.00  0.070          H  
ATOM   1202  N   VAL A  78      10.048 -23.380  24.002  1.00  0.040          N  
ATOM   1203  CA  VAL A  78       8.594 -23.239  23.890  1.00  0.050          C  
ATOM   1204  C   VAL A  78       7.954 -23.897  25.095  1.00  0.060          C  
ATOM   1205  O   VAL A  78       8.660 -24.533  25.867  1.00  0.050          O  
ATOM   1206  CB  VAL A  78       8.116 -23.885  22.580  1.00  0.070          C  
ATOM   1207  CG1 VAL A  78       8.776 -23.178  21.425  1.00  0.070          C  
ATOM   1208  CG2 VAL A  78       8.484 -25.396  22.558  1.00  0.070          C  
ATOM   1209  H   VAL A  78      10.426 -24.313  24.198  1.00  0.050          H  
ATOM   1210  HA  VAL A  78       8.332 -22.181  23.884  1.00  0.060          H  
ATOM   1211  HB  VAL A  78       7.033 -23.767  22.486  1.00  0.080          H  
ATOM   1212 1HG1 VAL A  78       8.464 -23.608  20.514  1.00  0.080          H  
ATOM   1213 2HG1 VAL A  78       8.511 -22.119  21.443  1.00  0.080          H  
ATOM   1214 3HG1 VAL A  78       9.824 -23.284  21.518  1.00  0.080          H  
ATOM   1215 1HG2 VAL A  78       8.142 -25.837  21.622  1.00  0.080          H  
ATOM   1216 2HG2 VAL A  78       9.567 -25.519  22.641  1.00  0.080          H  
ATOM   1217 3HG2 VAL A  78       8.000 -25.909  23.394  1.00  0.080          H  
ATOM   1218  N   SER A  79       6.651 -23.750  25.334  1.00  0.070          N  
ATOM   1219  CA  SER A  79       6.165 -24.466  26.517  1.00  0.080          C  
ATOM   1220  C   SER A  79       6.024 -25.965  26.237  1.00  0.080          C  
ATOM   1221  O   SER A  79       5.731 -26.374  25.102  1.00  0.080          O  
ATOM   1222  CB  SER A  79       4.819 -23.939  26.977  1.00  0.110          C  
ATOM   1223  OG  SER A  79       3.811 -24.291  26.077  1.00  0.110          O  
ATOM   1224  H   SER A  79       6.018 -23.224  24.707  1.00  0.080          H  
ATOM   1225  HA  SER A  79       6.875 -24.323  27.320  1.00  0.100          H  
ATOM   1226 1HB  SER A  79       4.586 -24.338  27.963  1.00  0.130          H  
ATOM   1227 2HB  SER A  79       4.867 -22.857  27.063  1.00  0.130          H  
ATOM   1228  HG  SER A  79       3.007 -23.834  26.367  1.00  0.130          H  
ATOM   1229  N   GLU A  80       6.055 -26.787  27.302  1.00  0.060          N  
ATOM   1230  CA  GLU A  80       5.754 -28.204  27.160  1.00  0.060          C  
ATOM   1231  C   GLU A  80       4.334 -28.384  26.661  1.00  0.090          C  
ATOM   1232  O   GLU A  80       4.062 -29.324  25.917  1.00  0.100          O  
ATOM   1233  CB  GLU A  80       6.014 -28.960  28.467  1.00  0.080          C  
ATOM   1234  CG  GLU A  80       5.930 -30.487  28.392  1.00  0.080          C  
ATOM   1235  CD  GLU A  80       4.582 -31.098  28.663  1.00  0.080          C  
ATOM   1236  OE1 GLU A  80       3.757 -30.465  29.272  1.00  0.080          O  
ATOM   1237  OE2 GLU A  80       4.397 -32.236  28.309  1.00  0.080          O  
ATOM   1238  H   GLU A  80       6.324 -26.461  28.234  1.00  0.070          H  
ATOM   1239  HA  GLU A  80       6.421 -28.619  26.407  1.00  0.070          H  
ATOM   1240 1HB  GLU A  80       7.025 -28.738  28.806  1.00  0.100          H  
ATOM   1241 2HB  GLU A  80       5.326 -28.612  29.239  1.00  0.100          H  
ATOM   1242 1HG  GLU A  80       6.208 -30.762  27.387  1.00  0.100          H  
ATOM   1243 2HG  GLU A  80       6.660 -30.917  29.075  1.00  0.100          H  
ATOM   1244  N   GLU A  81       3.423 -27.486  27.058  1.00  0.100          N  
ATOM   1245  CA  GLU A  81       2.048 -27.580  26.618  1.00  0.130          C  
ATOM   1246  C   GLU A  81       1.949 -27.456  25.099  1.00  0.110          C  
ATOM   1247  O   GLU A  81       1.132 -28.149  24.489  1.00  0.110          O  
ATOM   1248  CB  GLU A  81       1.203 -26.507  27.293  1.00  0.170          C  
ATOM   1249  CG  GLU A  81       0.988 -26.731  28.781  1.00  0.170          C  
ATOM   1250  CD  GLU A  81       0.225 -25.625  29.416  1.00  0.170          C  
ATOM   1251  OE1 GLU A  81       0.086 -24.589  28.799  1.00  0.170          O  
ATOM   1252  OE2 GLU A  81      -0.212 -25.782  30.534  1.00  0.170          O  
ATOM   1253  H   GLU A  81       3.691 -26.750  27.695  1.00  0.120          H  
ATOM   1254  HA  GLU A  81       1.664 -28.559  26.910  1.00  0.160          H  
ATOM   1255 1HB  GLU A  81       1.679 -25.538  27.163  1.00  0.200          H  
ATOM   1256 2HB  GLU A  81       0.226 -26.458  26.813  1.00  0.200          H  
ATOM   1257 1HG  GLU A  81       0.444 -27.665  28.920  1.00  0.200          H  
ATOM   1258 2HG  GLU A  81       1.958 -26.833  29.269  1.00  0.200          H  
ATOM   1259  N   GLU A  82       2.749 -26.570  24.479  1.00  0.110          N  
ATOM   1260  CA  GLU A  82       2.724 -26.428  23.021  1.00  0.100          C  
ATOM   1261  C   GLU A  82       3.210 -27.710  22.355  1.00  0.100          C  
ATOM   1262  O   GLU A  82       2.583 -28.216  21.402  1.00  0.100          O  
ATOM   1263  CB  GLU A  82       3.608 -25.250  22.565  1.00  0.140          C  
ATOM   1264  CG  GLU A  82       3.044 -23.849  22.844  1.00  0.140          C  
ATOM   1265  CD  GLU A  82       4.007 -22.697  22.496  1.00  0.140          C  
ATOM   1266  OE1 GLU A  82       4.964 -22.449  23.239  1.00  0.140          O  
ATOM   1267  OE2 GLU A  82       3.800 -22.071  21.462  1.00  0.140          O  
ATOM   1268  H   GLU A  82       3.385 -25.993  25.034  1.00  0.130          H  
ATOM   1269  HA  GLU A  82       1.699 -26.240  22.704  1.00  0.120          H  
ATOM   1270 1HB  GLU A  82       4.572 -25.311  23.071  1.00  0.170          H  
ATOM   1271 2HB  GLU A  82       3.808 -25.337  21.508  1.00  0.170          H  
ATOM   1272 1HG  GLU A  82       2.141 -23.730  22.245  1.00  0.170          H  
ATOM   1273 2HG  GLU A  82       2.754 -23.780  23.882  1.00  0.170          H  
ATOM   1274  N   TRP A  83       4.281 -28.282  22.920  1.00  0.090          N  
ATOM   1275  CA  TRP A  83       4.830 -29.520  22.391  1.00  0.090          C  
ATOM   1276  C   TRP A  83       3.780 -30.623  22.486  1.00  0.110          C  
ATOM   1277  O   TRP A  83       3.515 -31.333  21.516  1.00  0.120          O  
ATOM   1278  CB  TRP A  83       6.103 -29.939  23.140  1.00  0.130          C  
ATOM   1279  CG  TRP A  83       6.719 -31.209  22.602  1.00  0.130          C  
ATOM   1280  CD1 TRP A  83       6.645 -32.455  23.150  1.00  0.130          C  
ATOM   1281  CD2 TRP A  83       7.503 -31.351  21.390  1.00  0.130          C  
ATOM   1282  NE1 TRP A  83       7.327 -33.357  22.365  1.00  0.130          N  
ATOM   1283  CE2 TRP A  83       7.854 -32.697  21.285  1.00  0.130          C  
ATOM   1284  CE3 TRP A  83       7.925 -30.456  20.399  1.00  0.130          C  
ATOM   1285  CZ2 TRP A  83       8.609 -33.172  20.229  1.00  0.130          C  
ATOM   1286  CZ3 TRP A  83       8.683 -30.934  19.346  1.00  0.130          C  
ATOM   1287  CH2 TRP A  83       9.017 -32.255  19.264  1.00  0.130          C  
ATOM   1288  H   TRP A  83       4.743 -27.798  23.701  1.00  0.110          H  
ATOM   1289  HA  TRP A  83       5.080 -29.370  21.342  1.00  0.110          H  
ATOM   1290 1HB  TRP A  83       6.841 -29.140  23.085  1.00  0.150          H  
ATOM   1291 2HB  TRP A  83       5.872 -30.096  24.193  1.00  0.150          H  
ATOM   1292  HD1 TRP A  83       6.119 -32.699  24.074  1.00  0.150          H  
ATOM   1293  HE1 TRP A  83       7.419 -34.346  22.553  1.00  0.150          H  
ATOM   1294  HE3 TRP A  83       7.660 -29.403  20.457  1.00  0.150          H  
ATOM   1295  HZ2 TRP A  83       8.883 -34.225  20.136  1.00  0.150          H  
ATOM   1296  HZ3 TRP A  83       9.000 -30.228  18.588  1.00  0.150          H  
ATOM   1297  HH2 TRP A  83       9.607 -32.605  18.428  1.00  0.150          H  
ATOM   1298  N   ASN A  84       3.190 -30.782  23.679  1.00  0.130          N  
ATOM   1299  CA  ASN A  84       2.183 -31.803  23.939  1.00  0.200          C  
ATOM   1300  C   ASN A  84       0.918 -31.619  23.098  1.00  0.130          C  
ATOM   1301  O   ASN A  84       0.250 -32.602  22.752  1.00  0.130          O  
ATOM   1302  CB  ASN A  84       1.820 -31.835  25.409  1.00  0.250          C  
ATOM   1303  CG  ASN A  84       0.982 -33.032  25.752  1.00  0.250          C  
ATOM   1304  OD1 ASN A  84       1.463 -34.173  25.701  1.00  0.250          O  
ATOM   1305  ND2 ASN A  84      -0.264 -32.810  26.070  1.00  0.250          N  
ATOM   1306  H   ASN A  84       3.465 -30.175  24.450  1.00  0.160          H  
ATOM   1307  HA  ASN A  84       2.612 -32.769  23.673  1.00  0.240          H  
ATOM   1308 1HB  ASN A  84       2.734 -31.847  26.013  1.00  0.300          H  
ATOM   1309 2HB  ASN A  84       1.275 -30.926  25.666  1.00  0.300          H  
ATOM   1310 1HD2 ASN A  84      -0.865 -33.584  26.278  1.00  0.300          H  
ATOM   1311 2HD2 ASN A  84      -0.618 -31.876  26.082  1.00  0.300          H  
ATOM   1312  N   THR A  85       0.548 -30.364  22.826  1.00  0.090          N  
ATOM   1313  CA  THR A  85      -0.617 -30.051  22.013  1.00  0.070          C  
ATOM   1314  C   THR A  85      -0.410 -30.603  20.620  1.00  0.060          C  
ATOM   1315  O   THR A  85      -1.309 -31.220  20.039  1.00  0.060          O  
ATOM   1316  CB  THR A  85      -0.887 -28.532  21.943  1.00  0.110          C  
ATOM   1317  OG1 THR A  85      -1.192 -28.039  23.255  1.00  0.110          O  
ATOM   1318  CG2 THR A  85      -2.051 -28.239  21.004  1.00  0.110          C  
ATOM   1319  H   THR A  85       1.082 -29.592  23.227  1.00  0.110          H  
ATOM   1320  HA  THR A  85      -1.490 -30.532  22.449  1.00  0.080          H  
ATOM   1321  HB  THR A  85       0.002 -28.024  21.577  1.00  0.130          H  
ATOM   1322  HG1 THR A  85      -0.399 -28.117  23.822  1.00  0.130          H  
ATOM   1323 1HG2 THR A  85      -2.220 -27.164  20.975  1.00  0.130          H  
ATOM   1324 2HG2 THR A  85      -1.826 -28.591  19.998  1.00  0.130          H  
ATOM   1325 3HG2 THR A  85      -2.946 -28.740  21.370  1.00  0.130          H  
ATOM   1326  N   GLY A  86       0.799 -30.410  20.101  1.00  0.070          N  
ATOM   1327  CA  GLY A  86       1.154 -30.857  18.767  1.00  0.070          C  
ATOM   1328  C   GLY A  86       1.484 -29.703  17.835  1.00  0.070          C  
ATOM   1329  O   GLY A  86       1.185 -29.757  16.640  1.00  0.060          O  
ATOM   1330  H   GLY A  86       1.477 -29.871  20.646  1.00  0.080          H  
ATOM   1331 1HA  GLY A  86       2.022 -31.518  18.833  1.00  0.080          H  
ATOM   1332 2HA  GLY A  86       0.342 -31.442  18.345  1.00  0.080          H  
ATOM   1333  N   GLU A  87       2.035 -28.617  18.382  1.00  0.070          N  
ATOM   1334  CA  GLU A  87       2.441 -27.506  17.536  1.00  0.070          C  
ATOM   1335  C   GLU A  87       3.591 -27.991  16.651  1.00  0.060          C  
ATOM   1336  O   GLU A  87       4.497 -28.672  17.135  1.00  0.060          O  
ATOM   1337  CB  GLU A  87       2.881 -26.314  18.393  1.00  0.100          C  
ATOM   1338  CG  GLU A  87       1.757 -25.638  19.224  1.00  0.100          C  
ATOM   1339  CD  GLU A  87       0.790 -24.842  18.418  1.00  0.100          C  
ATOM   1340  OE1 GLU A  87       1.161 -24.435  17.340  1.00  0.100          O  
ATOM   1341  OE2 GLU A  87      -0.298 -24.581  18.890  1.00  0.100          O  
ATOM   1342  H   GLU A  87       2.228 -28.576  19.382  1.00  0.080          H  
ATOM   1343  HA  GLU A  87       1.606 -27.206  16.903  1.00  0.080          H  
ATOM   1344 1HB  GLU A  87       3.627 -26.652  19.108  1.00  0.120          H  
ATOM   1345 2HB  GLU A  87       3.356 -25.562  17.762  1.00  0.120          H  
ATOM   1346 1HG  GLU A  87       1.216 -26.407  19.777  1.00  0.120          H  
ATOM   1347 2HG  GLU A  87       2.216 -24.976  19.942  1.00  0.120          H  
ATOM   1348  N   THR A  88       3.572 -27.618  15.373  1.00  0.060          N  
ATOM   1349  CA  THR A  88       4.639 -28.012  14.455  1.00  0.060          C  
ATOM   1350  C   THR A  88       5.691 -26.926  14.355  1.00  0.060          C  
ATOM   1351  O   THR A  88       5.379 -25.751  14.090  1.00  0.060          O  
ATOM   1352  CB  THR A  88       4.093 -28.339  13.044  1.00  0.080          C  
ATOM   1353  OG1 THR A  88       3.182 -29.439  13.130  1.00  0.080          O  
ATOM   1354  CG2 THR A  88       5.252 -28.736  12.094  1.00  0.080          C  
ATOM   1355  H   THR A  88       2.800 -27.062  15.037  1.00  0.070          H  
ATOM   1356  HA  THR A  88       5.121 -28.912  14.846  1.00  0.070          H  
ATOM   1357  HB  THR A  88       3.571 -27.473  12.643  1.00  0.100          H  
ATOM   1358  HG1 THR A  88       2.437 -29.203  13.693  1.00  0.100          H  
ATOM   1359 1HG2 THR A  88       4.847 -28.975  11.114  1.00  0.100          H  
ATOM   1360 2HG2 THR A  88       5.965 -27.919  11.990  1.00  0.100          H  
ATOM   1361 3HG2 THR A  88       5.765 -29.613  12.498  1.00  0.100          H  
ATOM   1362  N   TYR A  89       6.950 -27.335  14.530  1.00  0.050          N  
ATOM   1363  CA  TYR A  89       8.066 -26.394  14.469  1.00  0.050          C  
ATOM   1364  C   TYR A  89       8.984 -26.686  13.301  1.00  0.050          C  
ATOM   1365  O   TYR A  89       9.265 -27.849  12.985  1.00  0.050          O  
ATOM   1366  CB  TYR A  89       8.858 -26.430  15.767  1.00  0.070          C  
ATOM   1367  CG  TYR A  89       8.059 -25.962  16.904  1.00  0.070          C  
ATOM   1368  CD1 TYR A  89       7.329 -26.865  17.669  1.00  0.070          C  
ATOM   1369  CD2 TYR A  89       8.024 -24.626  17.180  1.00  0.070          C  
ATOM   1370  CE1 TYR A  89       6.575 -26.411  18.713  1.00  0.070          C  
ATOM   1371  CE2 TYR A  89       7.278 -24.179  18.211  1.00  0.070          C  
ATOM   1372  CZ  TYR A  89       6.550 -25.059  18.982  1.00  0.070          C  
ATOM   1373  OH  TYR A  89       5.794 -24.593  20.018  1.00  0.070          O  
ATOM   1374  H   TYR A  89       7.108 -28.335  14.710  1.00  0.060          H  
ATOM   1375  HA  TYR A  89       7.670 -25.388  14.331  1.00  0.060          H  
ATOM   1376 1HB  TYR A  89       9.188 -27.440  15.972  1.00  0.080          H  
ATOM   1377 2HB  TYR A  89       9.743 -25.799  15.682  1.00  0.080          H  
ATOM   1378  HD1 TYR A  89       7.353 -27.934  17.438  1.00  0.080          H  
ATOM   1379  HD2 TYR A  89       8.596 -23.922  16.570  1.00  0.080          H  
ATOM   1380  HE1 TYR A  89       5.998 -27.112  19.318  1.00  0.080          H  
ATOM   1381  HE2 TYR A  89       7.256 -23.116  18.430  1.00  0.080          H  
ATOM   1382  HH  TYR A  89       5.857 -23.624  20.054  1.00  0.080          H  
ATOM   1383  N   THR A  90       9.501 -25.615  12.695  1.00  0.050          N  
ATOM   1384  CA  THR A  90      10.412 -25.735  11.561  1.00  0.050          C  
ATOM   1385  C   THR A  90      11.729 -25.006  11.785  1.00  0.040          C  
ATOM   1386  O   THR A  90      11.754 -23.831  12.168  1.00  0.040          O  
ATOM   1387  CB  THR A  90       9.771 -25.136  10.278  1.00  0.070          C  
ATOM   1388  OG1 THR A  90       8.538 -25.795   9.996  1.00  0.070          O  
ATOM   1389  CG2 THR A  90      10.714 -25.314   9.059  1.00  0.070          C  
ATOM   1390  H   THR A  90       9.215 -24.684  13.011  1.00  0.060          H  
ATOM   1391  HA  THR A  90      10.631 -26.786  11.397  1.00  0.060          H  
ATOM   1392  HB  THR A  90       9.585 -24.097  10.431  1.00  0.080          H  
ATOM   1393  HG1 THR A  90       7.891 -25.542  10.659  1.00  0.080          H  
ATOM   1394 1HG2 THR A  90      10.243 -24.890   8.171  1.00  0.080          H  
ATOM   1395 2HG2 THR A  90      11.655 -24.810   9.222  1.00  0.080          H  
ATOM   1396 3HG2 THR A  90      10.904 -26.373   8.893  1.00  0.080          H  
ATOM   1397  N   CYS A  91      12.828 -25.699  11.516  1.00  0.040          N  
ATOM   1398  CA  CYS A  91      14.156 -25.103  11.573  1.00  0.040          C  
ATOM   1399  C   CYS A  91      14.533 -24.757  10.150  1.00  0.050          C  
ATOM   1400  O   CYS A  91      14.538 -25.625   9.265  1.00  0.060          O  
ATOM   1401  CB  CYS A  91      15.220 -26.032  12.127  1.00  0.060          C  
ATOM   1402  SG  CYS A  91      16.891 -25.256  12.234  1.00  0.060          S  
ATOM   1403  H   CYS A  91      12.713 -26.667  11.211  1.00  0.050          H  
ATOM   1404  HA  CYS A  91      14.128 -24.188  12.170  1.00  0.050          H  
ATOM   1405 1HB  CYS A  91      14.931 -26.386  13.108  1.00  0.070          H  
ATOM   1406 2HB  CYS A  91      15.288 -26.873  11.456  1.00  0.070          H  
ATOM   1407  N   VAL A  92      14.796 -23.491   9.906  1.00  0.040          N  
ATOM   1408  CA  VAL A  92      15.127 -23.033   8.574  1.00  0.050          C  
ATOM   1409  C   VAL A  92      16.604 -22.679   8.525  1.00  0.050          C  
ATOM   1410  O   VAL A  92      17.068 -21.805   9.264  1.00  0.040          O  
ATOM   1411  CB  VAL A  92      14.271 -21.806   8.249  1.00  0.070          C  
ATOM   1412  CG1 VAL A  92      14.576 -21.278   6.853  1.00  0.070          C  
ATOM   1413  CG2 VAL A  92      12.799 -22.153   8.433  1.00  0.070          C  
ATOM   1414  H   VAL A  92      14.760 -22.811  10.671  1.00  0.050          H  
ATOM   1415  HA  VAL A  92      14.928 -23.827   7.854  1.00  0.060          H  
ATOM   1416  HB  VAL A  92      14.521 -21.047   8.929  1.00  0.080          H  
ATOM   1417 1HG1 VAL A  92      13.972 -20.394   6.665  1.00  0.080          H  
ATOM   1418 2HG1 VAL A  92      15.632 -21.017   6.773  1.00  0.080          H  
ATOM   1419 3HG1 VAL A  92      14.334 -22.044   6.114  1.00  0.080          H  
ATOM   1420 1HG2 VAL A  92      12.200 -21.290   8.233  1.00  0.080          H  
ATOM   1421 2HG2 VAL A  92      12.519 -22.939   7.748  1.00  0.080          H  
ATOM   1422 3HG2 VAL A  92      12.614 -22.485   9.456  1.00  0.080          H  
ATOM   1423  N   VAL A  93      17.349 -23.354   7.655  1.00  0.060          N  
ATOM   1424  CA  VAL A  93      18.791 -23.156   7.596  1.00  0.070          C  
ATOM   1425  C   VAL A  93      19.261 -22.648   6.237  1.00  0.100          C  
ATOM   1426  O   VAL A  93      19.049 -23.283   5.201  1.00  0.160          O  
ATOM   1427  CB  VAL A  93      19.501 -24.486   7.931  1.00  0.090          C  
ATOM   1428  CG1 VAL A  93      21.034 -24.316   7.857  1.00  0.090          C  
ATOM   1429  CG2 VAL A  93      19.039 -24.964   9.329  1.00  0.090          C  
ATOM   1430  H   VAL A  93      16.895 -24.031   7.032  1.00  0.070          H  
ATOM   1431  HA  VAL A  93      19.071 -22.417   8.347  1.00  0.080          H  
ATOM   1432  HB  VAL A  93      19.223 -25.230   7.195  1.00  0.110          H  
ATOM   1433 1HG1 VAL A  93      21.512 -25.264   8.082  1.00  0.110          H  
ATOM   1434 2HG1 VAL A  93      21.334 -23.999   6.857  1.00  0.110          H  
ATOM   1435 3HG1 VAL A  93      21.357 -23.569   8.579  1.00  0.110          H  
ATOM   1436 1HG2 VAL A  93      19.508 -25.895   9.579  1.00  0.110          H  
ATOM   1437 2HG2 VAL A  93      19.296 -24.240  10.074  1.00  0.110          H  
ATOM   1438 3HG2 VAL A  93      17.961 -25.104   9.333  1.00  0.110          H  
ATOM   1439  N   ALA A  94      19.924 -21.498   6.253  1.00  0.060          N  
ATOM   1440  CA  ALA A  94      20.424 -20.875   5.038  1.00  0.080          C  
ATOM   1441  C   ALA A  94      21.946 -20.958   4.966  1.00  0.080          C  
ATOM   1442  O   ALA A  94      22.660 -20.712   5.948  1.00  0.100          O  
ATOM   1443  CB  ALA A  94      19.960 -19.436   4.977  1.00  0.100          C  
ATOM   1444  H   ALA A  94      20.067 -21.043   7.155  1.00  0.070          H  
ATOM   1445  HA  ALA A  94      20.023 -21.414   4.190  1.00  0.100          H  
ATOM   1446 1HB  ALA A  94      20.312 -18.982   4.053  1.00  0.120          H  
ATOM   1447 2HB  ALA A  94      18.875 -19.402   5.015  1.00  0.120          H  
ATOM   1448 3HB  ALA A  94      20.358 -18.910   5.813  1.00  0.120          H  
ATOM   1449  N   HIS A  95      22.460 -21.276   3.780  1.00  0.080          N  
ATOM   1450  CA  HIS A  95      23.900 -21.396   3.591  1.00  0.090          C  
ATOM   1451  C   HIS A  95      24.292 -21.386   2.112  1.00  0.100          C  
ATOM   1452  O   HIS A  95      23.656 -22.026   1.275  1.00  0.110          O  
ATOM   1453  CB  HIS A  95      24.427 -22.657   4.269  1.00  0.120          C  
ATOM   1454  CG  HIS A  95      25.893 -22.705   4.330  1.00  0.120          C  
ATOM   1455  ND1 HIS A  95      26.666 -23.098   3.268  1.00  0.120          N  
ATOM   1456  CD2 HIS A  95      26.748 -22.388   5.320  1.00  0.120          C  
ATOM   1457  CE1 HIS A  95      27.930 -23.015   3.607  1.00  0.120          C  
ATOM   1458  NE2 HIS A  95      28.005 -22.581   4.844  1.00  0.120          N  
ATOM   1459  H   HIS A  95      21.822 -21.407   2.987  1.00  0.100          H  
ATOM   1460  HA  HIS A  95      24.392 -20.545   4.061  1.00  0.110          H  
ATOM   1461 1HB  HIS A  95      24.038 -22.732   5.278  1.00  0.150          H  
ATOM   1462 2HB  HIS A  95      24.090 -23.510   3.728  1.00  0.150          H  
ATOM   1463  HD2 HIS A  95      26.492 -22.027   6.304  1.00  0.150          H  
ATOM   1464  HE1 HIS A  95      28.742 -23.260   2.960  1.00  0.150          H  
ATOM   1465  HE2 HIS A  95      28.861 -22.394   5.393  1.00  0.150          H  
ATOM   1466  N   GLU A  96      25.424 -20.763   1.809  1.00  0.120          N  
ATOM   1467  CA  GLU A  96      25.962 -20.671   0.450  1.00  0.160          C  
ATOM   1468  C   GLU A  96      26.076 -21.999  -0.313  1.00  0.170          C  
ATOM   1469  O   GLU A  96      25.889 -22.029  -1.529  1.00  0.220          O  
ATOM   1470  CB  GLU A  96      27.342 -20.015   0.507  1.00  0.210          C  
ATOM   1471  CG  GLU A  96      27.998 -19.765  -0.844  1.00  0.210          C  
ATOM   1472  CD  GLU A  96      29.289 -19.024  -0.711  1.00  0.210          C  
ATOM   1473  OE1 GLU A  96      29.595 -18.613   0.381  1.00  0.210          O  
ATOM   1474  OE2 GLU A  96      29.977 -18.874  -1.691  1.00  0.210          O  
ATOM   1475  H   GLU A  96      25.918 -20.279   2.548  1.00  0.140          H  
ATOM   1476  HA  GLU A  96      25.300 -20.022  -0.122  1.00  0.190          H  
ATOM   1477 1HB  GLU A  96      27.267 -19.062   1.026  1.00  0.250          H  
ATOM   1478 2HB  GLU A  96      28.017 -20.652   1.086  1.00  0.250          H  
ATOM   1479 1HG  GLU A  96      28.194 -20.717  -1.337  1.00  0.250          H  
ATOM   1480 2HG  GLU A  96      27.315 -19.198  -1.473  1.00  0.250          H  
ATOM   1481  N   ALA A  97      26.422 -23.085   0.373  1.00  0.140          N  
ATOM   1482  CA  ALA A  97      26.633 -24.364  -0.290  1.00  0.190          C  
ATOM   1483  C   ALA A  97      25.350 -25.141  -0.629  1.00  0.260          C  
ATOM   1484  O   ALA A  97      25.433 -26.146  -1.345  1.00  0.430          O  
ATOM   1485  CB  ALA A  97      27.514 -25.226   0.588  1.00  0.250          C  
ATOM   1486  H   ALA A  97      26.558 -23.036   1.385  1.00  0.170          H  
ATOM   1487  HA  ALA A  97      27.149 -24.164  -1.226  1.00  0.230          H  
ATOM   1488 1HB  ALA A  97      27.727 -26.165   0.085  1.00  0.300          H  
ATOM   1489 2HB  ALA A  97      28.444 -24.710   0.802  1.00  0.300          H  
ATOM   1490 3HB  ALA A  97      26.998 -25.408   1.515  1.00  0.300          H  
ATOM   1491  N   LEU A  98      24.185 -24.712  -0.129  1.00  0.180          N  
ATOM   1492  CA  LEU A  98      22.929 -25.437  -0.348  1.00  0.210          C  
ATOM   1493  C   LEU A  98      22.449 -25.278  -1.790  1.00  0.230          C  
ATOM   1494  O   LEU A  98      22.556 -24.186  -2.356  1.00  0.220          O  
ATOM   1495  CB  LEU A  98      21.881 -24.957   0.674  1.00  0.280          C  
ATOM   1496  CG  LEU A  98      22.169 -25.321   2.156  1.00  0.280          C  
ATOM   1497  CD1 LEU A  98      21.165 -24.623   3.040  1.00  0.280          C  
ATOM   1498  CD2 LEU A  98      22.065 -26.861   2.380  1.00  0.280          C  
ATOM   1499  H   LEU A  98      24.163 -23.828   0.395  1.00  0.220          H  
ATOM   1500  HA  LEU A  98      23.132 -26.484  -0.182  1.00  0.250          H  
ATOM   1501 1HB  LEU A  98      21.881 -23.871   0.636  1.00  0.340          H  
ATOM   1502 2HB  LEU A  98      20.886 -25.293   0.413  1.00  0.340          H  
ATOM   1503  HG  LEU A  98      23.153 -24.983   2.412  1.00  0.340          H  
ATOM   1504 1HD1 LEU A  98      21.366 -24.855   4.087  1.00  0.340          H  
ATOM   1505 2HD1 LEU A  98      21.236 -23.559   2.896  1.00  0.340          H  
ATOM   1506 3HD1 LEU A  98      20.172 -24.950   2.784  1.00  0.340          H  
ATOM   1507 1HD2 LEU A  98      22.256 -27.094   3.431  1.00  0.340          H  
ATOM   1508 2HD2 LEU A  98      21.063 -27.198   2.125  1.00  0.340          H  
ATOM   1509 3HD2 LEU A  98      22.784 -27.395   1.774  1.00  0.340          H  
ATOM   1510  N   PRO A  99      21.781 -26.309  -2.376  1.00  0.290          N  
ATOM   1511  CA  PRO A  99      21.358 -26.347  -3.773  1.00  0.320          C  
ATOM   1512  C   PRO A  99      20.447 -25.202  -4.179  1.00  0.240          C  
ATOM   1513  O   PRO A  99      20.437 -24.811  -5.344  1.00  0.320          O  
ATOM   1514  CB  PRO A  99      20.626 -27.696  -3.868  1.00  0.480          C  
ATOM   1515  CG  PRO A  99      20.233 -28.047  -2.443  1.00  0.480          C  
ATOM   1516  CD  PRO A  99      21.337 -27.485  -1.580  1.00  0.480          C  
ATOM   1517  HA  PRO A  99      22.255 -26.351  -4.409  1.00  0.380          H  
ATOM   1518 1HB  PRO A  99      19.750 -27.589  -4.527  1.00  0.580          H  
ATOM   1519 2HB  PRO A  99      21.275 -28.447  -4.329  1.00  0.580          H  
ATOM   1520 1HG  PRO A  99      19.242 -27.629  -2.205  1.00  0.580          H  
ATOM   1521 2HG  PRO A  99      20.138 -29.142  -2.344  1.00  0.580          H  
ATOM   1522 1HD  PRO A  99      20.912 -27.215  -0.620  1.00  0.580          H  
ATOM   1523 2HD  PRO A  99      22.135 -28.210  -1.477  1.00  0.580          H  
ATOM   1524  N   ASN A 100      19.719 -24.631  -3.226  1.00  0.110          N  
ATOM   1525  CA  ASN A 100      18.886 -23.494  -3.533  1.00  0.070          C  
ATOM   1526  C   ASN A 100      18.936 -22.573  -2.329  1.00  0.090          C  
ATOM   1527  O   ASN A 100      17.912 -22.074  -1.873  1.00  0.120          O  
ATOM   1528  CB  ASN A 100      17.460 -23.941  -3.837  1.00  0.110          C  
ATOM   1529  CG  ASN A 100      16.612 -22.879  -4.503  1.00  0.110          C  
ATOM   1530  OD1 ASN A 100      17.099 -22.100  -5.330  1.00  0.110          O  
ATOM   1531  ND2 ASN A 100      15.347 -22.843  -4.158  1.00  0.110          N  
ATOM   1532  H   ASN A 100      19.703 -24.984  -2.282  1.00  0.130          H  
ATOM   1533  HA  ASN A 100      19.299 -22.956  -4.387  1.00  0.080          H  
ATOM   1534 1HB  ASN A 100      17.493 -24.815  -4.489  1.00  0.140          H  
ATOM   1535 2HB  ASN A 100      16.973 -24.247  -2.910  1.00  0.140          H  
ATOM   1536 1HD2 ASN A 100      14.734 -22.165  -4.565  1.00  0.140          H  
ATOM   1537 2HD2 ASN A 100      14.994 -23.493  -3.484  1.00  0.140          H  
ATOM   1538  N   ARG A 101      20.139 -22.395  -1.772  1.00  0.100          N  
ATOM   1539  CA  ARG A 101      20.473 -21.493  -0.650  1.00  0.110          C  
ATOM   1540  C   ARG A 101      19.816 -21.764   0.728  1.00  0.120          C  
ATOM   1541  O   ARG A 101      20.408 -21.448   1.761  1.00  0.160          O  
ATOM   1542  CB  ARG A 101      20.160 -20.050  -1.031  1.00  0.150          C  
ATOM   1543  CG  ARG A 101      21.035 -19.479  -2.136  1.00  0.150          C  
ATOM   1544  CD  ARG A 101      20.698 -18.060  -2.434  1.00  0.150          C  
ATOM   1545  NE  ARG A 101      19.386 -17.928  -3.071  1.00  0.150          N  
ATOM   1546  CZ  ARG A 101      18.704 -16.772  -3.233  1.00  0.150          C  
ATOM   1547  NH1 ARG A 101      19.201 -15.628  -2.801  1.00  0.150          N  
ATOM   1548  NH2 ARG A 101      17.524 -16.796  -3.833  1.00  0.150          N  
ATOM   1549  H   ARG A 101      20.928 -22.909  -2.188  1.00  0.120          H  
ATOM   1550  HA  ARG A 101      21.556 -21.564  -0.507  1.00  0.130          H  
ATOM   1551 1HB  ARG A 101      19.123 -19.957  -1.338  1.00  0.180          H  
ATOM   1552 2HB  ARG A 101      20.289 -19.419  -0.152  1.00  0.180          H  
ATOM   1553 1HG  ARG A 101      22.080 -19.533  -1.832  1.00  0.180          H  
ATOM   1554 2HG  ARG A 101      20.889 -20.064  -3.044  1.00  0.180          H  
ATOM   1555 1HD  ARG A 101      20.690 -17.498  -1.502  1.00  0.180          H  
ATOM   1556 2HD  ARG A 101      21.450 -17.647  -3.106  1.00  0.180          H  
ATOM   1557  HE  ARG A 101      18.955 -18.769  -3.433  1.00  0.180          H  
ATOM   1558 1HH1 ARG A 101      20.100 -15.604  -2.345  1.00  0.180          H  
ATOM   1559 2HH1 ARG A 101      18.683 -14.771  -2.929  1.00  0.180          H  
ATOM   1560 1HH2 ARG A 101      17.144 -17.676  -4.161  1.00  0.180          H  
ATOM   1561 2HH2 ARG A 101      17.001 -15.942  -3.962  1.00  0.180          H  
ATOM   1562  N   VAL A 102      18.619 -22.356   0.759  1.00  0.190          N  
ATOM   1563  CA  VAL A 102      17.906 -22.642   2.007  1.00  0.240          C  
ATOM   1564  C   VAL A 102      17.316 -24.051   2.067  1.00  0.200          C  
ATOM   1565  O   VAL A 102      16.693 -24.516   1.109  1.00  0.230          O  
ATOM   1566  CB  VAL A 102      16.760 -21.616   2.225  1.00  0.320          C  
ATOM   1567  CG1 VAL A 102      16.009 -21.903   3.555  1.00  0.320          C  
ATOM   1568  CG2 VAL A 102      17.323 -20.210   2.233  1.00  0.320          C  
ATOM   1569  H   VAL A 102      18.171 -22.539  -0.133  1.00  0.230          H  
ATOM   1570  HA  VAL A 102      18.612 -22.548   2.826  1.00  0.290          H  
ATOM   1571  HB  VAL A 102      16.037 -21.711   1.416  1.00  0.380          H  
ATOM   1572 1HG1 VAL A 102      15.211 -21.175   3.675  1.00  0.380          H  
ATOM   1573 2HG1 VAL A 102      15.568 -22.895   3.554  1.00  0.380          H  
ATOM   1574 3HG1 VAL A 102      16.706 -21.821   4.393  1.00  0.380          H  
ATOM   1575 1HG2 VAL A 102      16.514 -19.498   2.379  1.00  0.380          H  
ATOM   1576 2HG2 VAL A 102      18.030 -20.122   3.028  1.00  0.380          H  
ATOM   1577 3HG2 VAL A 102      17.811 -19.995   1.291  1.00  0.380          H  
ATOM   1578  N   THR A 103      17.449 -24.706   3.222  1.00  0.140          N  
ATOM   1579  CA  THR A 103      16.830 -26.010   3.418  1.00  0.110          C  
ATOM   1580  C   THR A 103      16.005 -25.957   4.708  1.00  0.070          C  
ATOM   1581  O   THR A 103      16.259 -25.119   5.581  1.00  0.040          O  
ATOM   1582  CB  THR A 103      17.890 -27.131   3.507  1.00  0.170          C  
ATOM   1583  OG1 THR A 103      17.230 -28.409   3.445  1.00  0.170          O  
ATOM   1584  CG2 THR A 103      18.690 -27.029   4.862  1.00  0.170          C  
ATOM   1585  H   THR A 103      17.986 -24.269   3.977  1.00  0.170          H  
ATOM   1586  HA  THR A 103      16.156 -26.220   2.590  1.00  0.130          H  
ATOM   1587  HB  THR A 103      18.580 -27.039   2.670  1.00  0.200          H  
ATOM   1588  HG1 THR A 103      16.924 -28.553   2.535  1.00  0.200          H  
ATOM   1589 1HG2 THR A 103      19.435 -27.823   4.906  1.00  0.200          H  
ATOM   1590 2HG2 THR A 103      19.191 -26.064   4.916  1.00  0.200          H  
ATOM   1591 3HG2 THR A 103      18.017 -27.131   5.714  1.00  0.200          H  
ATOM   1592  N   GLU A 104      15.041 -26.866   4.859  1.00  0.080          N  
ATOM   1593  CA  GLU A 104      14.221 -26.878   6.073  1.00  0.060          C  
ATOM   1594  C   GLU A 104      14.025 -28.269   6.659  1.00  0.060          C  
ATOM   1595  O   GLU A 104      14.027 -29.273   5.937  1.00  0.070          O  
ATOM   1596  CB  GLU A 104      12.842 -26.267   5.794  1.00  0.090          C  
ATOM   1597  CG  GLU A 104      12.854 -24.805   5.363  1.00  0.090          C  
ATOM   1598  CD  GLU A 104      11.467 -24.240   5.206  1.00  0.090          C  
ATOM   1599  OE1 GLU A 104      10.538 -25.001   5.320  1.00  0.090          O  
ATOM   1600  OE2 GLU A 104      11.329 -23.058   4.992  1.00  0.090          O  
ATOM   1601  H   GLU A 104      14.874 -27.543   4.127  1.00  0.100          H  
ATOM   1602  HA  GLU A 104      14.716 -26.272   6.830  1.00  0.070          H  
ATOM   1603 1HB  GLU A 104      12.344 -26.841   5.015  1.00  0.110          H  
ATOM   1604 2HB  GLU A 104      12.233 -26.343   6.693  1.00  0.110          H  
ATOM   1605 1HG  GLU A 104      13.402 -24.240   6.094  1.00  0.110          H  
ATOM   1606 2HG  GLU A 104      13.380 -24.718   4.416  1.00  0.110          H  
ATOM   1607  N   ARG A 105      13.825 -28.313   7.977  1.00  0.060          N  
ATOM   1608  CA  ARG A 105      13.525 -29.552   8.696  1.00  0.050          C  
ATOM   1609  C   ARG A 105      12.397 -29.311   9.704  1.00  0.050          C  
ATOM   1610  O   ARG A 105      12.322 -28.230  10.292  1.00  0.050          O  
ATOM   1611  CB  ARG A 105      14.753 -30.018   9.449  1.00  0.070          C  
ATOM   1612  CG  ARG A 105      15.951 -30.322   8.620  1.00  0.070          C  
ATOM   1613  CD  ARG A 105      15.858 -31.488   7.790  1.00  0.070          C  
ATOM   1614  NE  ARG A 105      17.127 -31.675   7.123  1.00  0.070          N  
ATOM   1615  CZ  ARG A 105      17.475 -31.104   5.941  1.00  0.070          C  
ATOM   1616  NH1 ARG A 105      16.634 -30.324   5.281  1.00  0.070          N  
ATOM   1617  NH2 ARG A 105      18.681 -31.327   5.445  1.00  0.070          N  
ATOM   1618  H   ARG A 105      13.904 -27.430   8.494  1.00  0.070          H  
ATOM   1619  HA  ARG A 105      13.200 -30.312   7.986  1.00  0.060          H  
ATOM   1620 1HB  ARG A 105      15.060 -29.240  10.140  1.00  0.090          H  
ATOM   1621 2HB  ARG A 105      14.509 -30.907  10.022  1.00  0.090          H  
ATOM   1622 1HG  ARG A 105      16.231 -29.462   8.016  1.00  0.090          H  
ATOM   1623 2HG  ARG A 105      16.746 -30.549   9.297  1.00  0.090          H  
ATOM   1624 1HD  ARG A 105      15.671 -32.361   8.412  1.00  0.090          H  
ATOM   1625 2HD  ARG A 105      15.078 -31.392   7.045  1.00  0.090          H  
ATOM   1626  HE  ARG A 105      17.841 -32.228   7.628  1.00  0.090          H  
ATOM   1627 1HH1 ARG A 105      15.691 -30.114   5.636  1.00  0.090          H  
ATOM   1628 2HH1 ARG A 105      16.910 -29.903   4.403  1.00  0.090          H  
ATOM   1629 1HH2 ARG A 105      19.325 -31.922   5.940  1.00  0.090          H  
ATOM   1630 2HH2 ARG A 105      18.960 -30.908   4.569  1.00  0.090          H  
ATOM   1631  N   THR A 106      11.556 -30.319   9.974  1.00  0.050          N  
ATOM   1632  CA  THR A 106      10.504 -30.121  10.981  1.00  0.050          C  
ATOM   1633  C   THR A 106      10.445 -31.184  12.072  1.00  0.050          C  
ATOM   1634  O   THR A 106      10.886 -32.321  11.880  1.00  0.050          O  
ATOM   1635  CB  THR A 106       9.118 -30.108  10.314  1.00  0.070          C  
ATOM   1636  OG1 THR A 106       8.866 -31.393   9.718  1.00  0.070          O  
ATOM   1637  CG2 THR A 106       9.071 -29.052   9.245  1.00  0.070          C  
ATOM   1638  H   THR A 106      11.620 -31.201   9.484  1.00  0.060          H  
ATOM   1639  HA  THR A 106      10.670 -29.168  11.472  1.00  0.060          H  
ATOM   1640  HB  THR A 106       8.355 -29.897  11.067  1.00  0.080          H  
ATOM   1641  HG1 THR A 106       8.758 -32.057  10.410  1.00  0.080          H  
ATOM   1642 1HG2 THR A 106       8.087 -29.043   8.786  1.00  0.080          H  
ATOM   1643 2HG2 THR A 106       9.267 -28.101   9.700  1.00  0.080          H  
ATOM   1644 3HG2 THR A 106       9.817 -29.249   8.484  1.00  0.080          H  
ATOM   1645  N   VAL A 107       9.843 -30.801  13.208  1.00  0.050          N  
ATOM   1646  CA  VAL A 107       9.552 -31.713  14.325  1.00  0.050          C  
ATOM   1647  C   VAL A 107       8.148 -31.586  14.880  1.00  0.050          C  
ATOM   1648  O   VAL A 107       7.505 -30.529  14.795  1.00  0.050          O  
ATOM   1649  CB  VAL A 107      10.500 -31.535  15.541  1.00  0.070          C  
ATOM   1650  CG1 VAL A 107      11.878 -31.845  15.197  1.00  0.070          C  
ATOM   1651  CG2 VAL A 107      10.424 -30.095  16.053  1.00  0.070          C  
ATOM   1652  H   VAL A 107       9.544 -29.821  13.256  1.00  0.060          H  
ATOM   1653  HA  VAL A 107       9.672 -32.734  13.959  1.00  0.060          H  
ATOM   1654  HB  VAL A 107      10.195 -32.223  16.317  1.00  0.080          H  
ATOM   1655 1HG1 VAL A 107      12.517 -31.726  16.074  1.00  0.080          H  
ATOM   1656 2HG1 VAL A 107      11.945 -32.871  14.833  1.00  0.080          H  
ATOM   1657 3HG1 VAL A 107      12.173 -31.182  14.446  1.00  0.080          H  
ATOM   1658 1HG2 VAL A 107      11.070 -29.999  16.909  1.00  0.080          H  
ATOM   1659 2HG2 VAL A 107      10.746 -29.407  15.268  1.00  0.080          H  
ATOM   1660 3HG2 VAL A 107       9.407 -29.851  16.345  1.00  0.080          H  
ATOM   1661  N   ASP A 108       7.755 -32.650  15.576  1.00  0.060          N  
ATOM   1662  CA  ASP A 108       6.521 -32.745  16.342  1.00  0.070          C  
ATOM   1663  C   ASP A 108       6.620 -33.878  17.355  1.00  0.120          C  
ATOM   1664  O   ASP A 108       7.540 -34.692  17.320  1.00  0.150          O  
ATOM   1665  CB  ASP A 108       5.335 -33.023  15.388  1.00  0.090          C  
ATOM   1666  CG  ASP A 108       3.908 -32.741  15.962  1.00  0.090          C  
ATOM   1667  OD1 ASP A 108       3.808 -32.393  17.120  1.00  0.090          O  
ATOM   1668  OD2 ASP A 108       2.949 -32.974  15.264  1.00  0.090          O  
ATOM   1669  H   ASP A 108       8.360 -33.477  15.577  1.00  0.070          H  
ATOM   1670  HA  ASP A 108       6.358 -31.805  16.874  1.00  0.080          H  
ATOM   1671 1HB  ASP A 108       5.455 -32.411  14.495  1.00  0.110          H  
ATOM   1672 2HB  ASP A 108       5.381 -34.060  15.068  1.00  0.110          H  
ATOM   1673  N   LYS A 109       5.596 -34.018  18.175  1.00  0.130          N  
ATOM   1674  CA  LYS A 109       5.507 -35.126  19.126  1.00  0.170          C  
ATOM   1675  C   LYS A 109       5.239 -36.438  18.400  1.00  0.190          C  
ATOM   1676  O   LYS A 109       5.481 -37.524  18.924  1.00  0.240          O  
ATOM   1677  CB  LYS A 109       4.394 -34.878  20.144  1.00  0.220          C  
ATOM   1678  CG  LYS A 109       2.970 -34.905  19.535  1.00  0.220          C  
ATOM   1679  CD  LYS A 109       1.906 -34.676  20.573  1.00  0.220          C  
ATOM   1680  CE  LYS A 109       0.510 -34.623  19.944  1.00  0.220          C  
ATOM   1681  NZ  LYS A 109      -0.553 -34.507  20.976  1.00  0.220          N  
ATOM   1682  H   LYS A 109       4.878 -33.288  18.146  1.00  0.160          H  
ATOM   1683  HA  LYS A 109       6.458 -35.213  19.650  1.00  0.200          H  
ATOM   1684 1HB  LYS A 109       4.447 -35.625  20.932  1.00  0.270          H  
ATOM   1685 2HB  LYS A 109       4.542 -33.895  20.609  1.00  0.270          H  
ATOM   1686 1HG  LYS A 109       2.882 -34.135  18.767  1.00  0.270          H  
ATOM   1687 2HG  LYS A 109       2.775 -35.871  19.079  1.00  0.270          H  
ATOM   1688 1HD  LYS A 109       1.938 -35.466  21.321  1.00  0.270          H  
ATOM   1689 2HD  LYS A 109       2.095 -33.720  21.070  1.00  0.270          H  
ATOM   1690 1HE  LYS A 109       0.463 -33.745  19.307  1.00  0.270          H  
ATOM   1691 2HE  LYS A 109       0.331 -35.510  19.340  1.00  0.270          H  
ATOM   1692 1HZ  LYS A 109      -1.457 -34.431  20.539  1.00  0.270          H  
ATOM   1693 2HZ  LYS A 109      -0.535 -35.312  21.577  1.00  0.270          H  
ATOM   1694 3HZ  LYS A 109      -0.376 -33.672  21.550  1.00  0.270          H  
ATOM   1695  N   SER A 110       4.716 -36.308  17.185  1.00  0.160          N  
ATOM   1696  CA  SER A 110       4.329 -37.393  16.304  1.00  0.170          C  
ATOM   1697  C   SER A 110       5.512 -37.978  15.552  1.00  0.200          C  
ATOM   1698  O   SER A 110       5.372 -38.983  14.850  1.00  0.270          O  
ATOM   1699  CB  SER A 110       3.295 -36.899  15.314  1.00  0.230          C  
ATOM   1700  OG  SER A 110       3.862 -35.998  14.408  1.00  0.230          O  
ATOM   1701  H   SER A 110       4.562 -35.365  16.851  1.00  0.190          H  
ATOM   1702  HA  SER A 110       3.886 -38.183  16.911  1.00  0.200          H  
ATOM   1703 1HB  SER A 110       2.864 -37.741  14.776  1.00  0.280          H  
ATOM   1704 2HB  SER A 110       2.489 -36.405  15.857  1.00  0.280          H  
ATOM   1705  HG  SER A 110       3.121 -35.572  13.954  1.00  0.280          H  
ATOM   1706  N   THR A 111       6.681 -37.355  15.675  1.00  0.190          N  
ATOM   1707  CA  THR A 111       7.846 -37.811  14.960  1.00  0.240          C  
ATOM   1708  C   THR A 111       8.746 -38.488  15.966  1.00  0.480          C  
ATOM   1709  O   THR A 111       9.448 -37.821  16.734  1.00  1.450          O  
ATOM   1710  CB  THR A 111       8.602 -36.635  14.309  1.00  0.320          C  
ATOM   1711  OG1 THR A 111       8.959 -35.677  15.325  1.00  0.320          O  
ATOM   1712  CG2 THR A 111       7.705 -35.941  13.273  1.00  0.320          C  
ATOM   1713  H   THR A 111       6.790 -36.544  16.289  1.00  0.230          H  
ATOM   1714  HA  THR A 111       7.557 -38.534  14.199  1.00  0.290          H  
ATOM   1715  HB  THR A 111       9.506 -37.005  13.829  1.00  0.380          H  
ATOM   1716  HG1 THR A 111       9.444 -36.155  16.046  1.00  0.380          H  
ATOM   1717 1HG2 THR A 111       8.245 -35.106  12.825  1.00  0.380          H  
ATOM   1718 2HG2 THR A 111       7.425 -36.654  12.501  1.00  0.380          H  
ATOM   1719 3HG2 THR A 111       6.807 -35.570  13.763  1.00  0.380          H  
ATOM   1720  N   GLY A 112       8.679 -39.804  16.008  1.00  0.410          N  
ATOM   1721  CA  GLY A 112       9.413 -40.570  16.991  1.00  0.270          C  
ATOM   1722  C   GLY A 112       9.979 -41.805  16.342  1.00  1.260          C  
ATOM   1723  O   GLY A 112      10.612 -41.709  15.278  1.00  1.430          O  
ATOM   1724  OXT GLY A 112       9.514 -42.889  16.690  1.00  0.410          O  
ATOM   1725  H   GLY A 112       8.089 -40.287  15.343  1.00  0.490          H  
ATOM   1726 1HA  GLY A 112      10.219 -39.967  17.410  1.00  0.320          H  
ATOM   1727 2HA  GLY A 112       8.750 -40.847  17.809  1.00  0.320          H  
TER                                                                             
ATOM   1729  N   GLY B 113      26.136  -9.451  44.577  1.00  1.730          N  
ATOM   1730  CA  GLY B 113      25.601 -10.581  45.343  1.00  0.580          C  
ATOM   1731  C   GLY B 113      24.552 -11.349  44.545  1.00  0.570          C  
ATOM   1732  O   GLY B 113      23.354 -11.098  44.664  1.00  0.890          O  
ATOM   1733 1H   GLY B 113      26.261  -8.659  45.191  1.00  2.080          H  
ATOM   1734 2H   GLY B 113      27.023  -9.704  44.168  1.00  2.080          H  
ATOM   1735 3H   GLY B 113      25.484  -9.208  43.845  1.00  2.080          H  
ATOM   1736 1HA  GLY B 113      26.416 -11.251  45.616  1.00  0.700          H  
ATOM   1737 2HA  GLY B 113      25.162 -10.215  46.270  1.00  0.700          H  
ATOM   1738  N   VAL B 114      25.011 -12.279  43.721  1.00  0.350          N  
ATOM   1739  CA  VAL B 114      24.129 -13.079  42.878  1.00  0.290          C  
ATOM   1740  C   VAL B 114      23.974 -14.481  43.443  1.00  0.240          C  
ATOM   1741  O   VAL B 114      24.964 -15.136  43.757  1.00  0.230          O  
ATOM   1742  CB  VAL B 114      24.688 -13.138  41.437  1.00  0.430          C  
ATOM   1743  CG1 VAL B 114      23.811 -14.030  40.536  1.00  0.430          C  
ATOM   1744  CG2 VAL B 114      24.754 -11.720  40.878  1.00  0.430          C  
ATOM   1745  H   VAL B 114      26.005 -12.463  43.682  1.00  0.420          H  
ATOM   1746  HA  VAL B 114      23.145 -12.608  42.850  1.00  0.350          H  
ATOM   1747  HB  VAL B 114      25.687 -13.575  41.456  1.00  0.520          H  
ATOM   1748 1HG1 VAL B 114      24.231 -14.055  39.531  1.00  0.520          H  
ATOM   1749 2HG1 VAL B 114      23.779 -15.044  40.924  1.00  0.520          H  
ATOM   1750 3HG1 VAL B 114      22.799 -13.629  40.493  1.00  0.520          H  
ATOM   1751 1HG2 VAL B 114      25.158 -11.745  39.867  1.00  0.520          H  
ATOM   1752 2HG2 VAL B 114      23.751 -11.293  40.858  1.00  0.520          H  
ATOM   1753 3HG2 VAL B 114      25.392 -11.105  41.503  1.00  0.520          H  
ATOM   1754  N   ALA B 115      22.730 -14.923  43.596  1.00  0.230          N  
ATOM   1755  CA  ALA B 115      22.433 -16.255  44.112  1.00  0.190          C  
ATOM   1756  C   ALA B 115      22.993 -17.322  43.191  1.00  0.150          C  
ATOM   1757  O   ALA B 115      23.021 -17.136  41.976  1.00  0.170          O  
ATOM   1758  CB  ALA B 115      20.936 -16.451  44.250  1.00  0.280          C  
ATOM   1759  H   ALA B 115      21.971 -14.311  43.333  1.00  0.280          H  
ATOM   1760  HA  ALA B 115      22.910 -16.360  45.087  1.00  0.230          H  
ATOM   1761 1HB  ALA B 115      20.739 -17.449  44.643  1.00  0.340          H  
ATOM   1762 2HB  ALA B 115      20.529 -15.703  44.925  1.00  0.340          H  
ATOM   1763 3HB  ALA B 115      20.469 -16.352  43.271  1.00  0.340          H  
ATOM   1764  N   LEU B 116      23.421 -18.442  43.762  1.00  0.120          N  
ATOM   1765  CA  LEU B 116      23.869 -19.540  42.926  1.00  0.110          C  
ATOM   1766  C   LEU B 116      22.686 -20.328  42.413  1.00  0.090          C  
ATOM   1767  O   LEU B 116      21.743 -20.605  43.162  1.00  0.090          O  
ATOM   1768  CB  LEU B 116      24.772 -20.509  43.709  1.00  0.160          C  
ATOM   1769  CG  LEU B 116      26.127 -20.011  44.230  1.00  0.160          C  
ATOM   1770  CD1 LEU B 116      26.756 -21.105  45.085  1.00  0.160          C  
ATOM   1771  CD2 LEU B 116      27.056 -19.707  43.055  1.00  0.160          C  
ATOM   1772  H   LEU B 116      23.407 -18.537  44.766  1.00  0.140          H  
ATOM   1773  HA  LEU B 116      24.397 -19.136  42.063  1.00  0.130          H  
ATOM   1774 1HB  LEU B 116      24.210 -20.880  44.563  1.00  0.190          H  
ATOM   1775 2HB  LEU B 116      24.973 -21.327  43.080  1.00  0.190          H  
ATOM   1776  HG  LEU B 116      25.989 -19.119  44.839  1.00  0.190          H  
ATOM   1777 1HD1 LEU B 116      27.725 -20.760  45.458  1.00  0.190          H  
ATOM   1778 2HD1 LEU B 116      26.107 -21.339  45.926  1.00  0.190          H  
ATOM   1779 3HD1 LEU B 116      26.905 -21.994  44.487  1.00  0.190          H  
ATOM   1780 1HD2 LEU B 116      28.022 -19.368  43.436  1.00  0.190          H  
ATOM   1781 2HD2 LEU B 116      27.204 -20.607  42.452  1.00  0.190          H  
ATOM   1782 3HD2 LEU B 116      26.629 -18.927  42.446  1.00  0.190          H  
ATOM   1783  N   HIS B 117      22.788 -20.779  41.168  1.00  0.090          N  
ATOM   1784  CA  HIS B 117      21.757 -21.621  40.585  1.00  0.070          C  
ATOM   1785  C   HIS B 117      22.376 -22.846  39.919  1.00  0.060          C  
ATOM   1786  O   HIS B 117      23.277 -22.724  39.079  1.00  0.090          O  
ATOM   1787  CB  HIS B 117      20.939 -20.812  39.570  1.00  0.110          C  
ATOM   1788  CG  HIS B 117      20.266 -19.596  40.171  1.00  0.110          C  
ATOM   1789  ND1 HIS B 117      19.119 -19.679  40.934  1.00  0.110          N  
ATOM   1790  CD2 HIS B 117      20.589 -18.279  40.117  1.00  0.110          C  
ATOM   1791  CE1 HIS B 117      18.766 -18.460  41.315  1.00  0.110          C  
ATOM   1792  NE2 HIS B 117      19.631 -17.599  40.827  1.00  0.110          N  
ATOM   1793  H   HIS B 117      23.570 -20.450  40.593  1.00  0.110          H  
ATOM   1794  HA  HIS B 117      21.081 -21.971  41.363  1.00  0.080          H  
ATOM   1795 1HB  HIS B 117      21.593 -20.466  38.768  1.00  0.130          H  
ATOM   1796 2HB  HIS B 117      20.176 -21.448  39.114  1.00  0.130          H  
ATOM   1797  HD1 HIS B 117      18.890 -20.478  41.492  1.00  0.130          H  
ATOM   1798  HD2 HIS B 117      21.407 -17.736  39.640  1.00  0.130          H  
ATOM   1799  HE1 HIS B 117      17.880 -18.309  41.931  1.00  0.130          H  
ATOM   1800  N   ARG B 118      21.881 -24.022  40.323  1.00  0.040          N  
ATOM   1801  CA  ARG B 118      22.349 -25.324  39.854  1.00  0.040          C  
ATOM   1802  C   ARG B 118      21.951 -25.637  38.429  1.00  0.030          C  
ATOM   1803  O   ARG B 118      20.810 -25.377  38.071  1.00  0.050          O  
ATOM   1804  CB  ARG B 118      21.757 -26.426  40.711  1.00  0.060          C  
ATOM   1805  CG  ARG B 118      22.254 -26.471  42.090  1.00  0.060          C  
ATOM   1806  CD  ARG B 118      21.551 -27.456  42.909  1.00  0.060          C  
ATOM   1807  NE  ARG B 118      22.077 -27.468  44.269  1.00  0.060          N  
ATOM   1808  CZ  ARG B 118      21.445 -28.009  45.348  1.00  0.060          C  
ATOM   1809  NH1 ARG B 118      20.260 -28.575  45.215  1.00  0.060          N  
ATOM   1810  NH2 ARG B 118      22.005 -27.968  46.543  1.00  0.060          N  
ATOM   1811  H   ARG B 118      21.134 -23.998  41.003  1.00  0.050          H  
ATOM   1812  HA  ARG B 118      23.414 -25.324  39.959  1.00  0.050          H  
ATOM   1813 1HB  ARG B 118      20.676 -26.313  40.749  1.00  0.070          H  
ATOM   1814 2HB  ARG B 118      21.966 -27.392  40.249  1.00  0.070          H  
ATOM   1815 1HG  ARG B 118      23.283 -26.759  42.044  1.00  0.070          H  
ATOM   1816 2HG  ARG B 118      22.163 -25.497  42.563  1.00  0.070          H  
ATOM   1817 1HD  ARG B 118      20.495 -27.201  42.944  1.00  0.070          H  
ATOM   1818 2HD  ARG B 118      21.683 -28.448  42.478  1.00  0.070          H  
ATOM   1819  HE  ARG B 118      23.011 -27.031  44.402  1.00  0.070          H  
ATOM   1820 1HH1 ARG B 118      19.811 -28.618  44.314  1.00  0.070          H  
ATOM   1821 2HH1 ARG B 118      19.795 -28.971  46.027  1.00  0.070          H  
ATOM   1822 1HH2 ARG B 118      22.913 -27.535  46.665  1.00  0.070          H  
ATOM   1823 2HH2 ARG B 118      21.499 -28.365  47.352  1.00  0.070          H  
ATOM   1824  N   PRO B 119      22.848 -26.187  37.596  1.00  0.020          N  
ATOM   1825  CA  PRO B 119      22.536 -26.639  36.265  1.00  0.060          C  
ATOM   1826  C   PRO B 119      21.645 -27.869  36.257  1.00  0.020          C  
ATOM   1827  O   PRO B 119      21.852 -28.800  37.041  1.00  0.100          O  
ATOM   1828  CB  PRO B 119      23.928 -26.966  35.702  1.00  0.090          C  
ATOM   1829  CG  PRO B 119      24.790 -27.243  36.876  1.00  0.090          C  
ATOM   1830  CD  PRO B 119      24.265 -26.337  37.973  1.00  0.090          C  
ATOM   1831  HA  PRO B 119      22.051 -25.825  35.706  1.00  0.070          H  
ATOM   1832 1HB  PRO B 119      23.846 -27.861  35.104  1.00  0.110          H  
ATOM   1833 2HB  PRO B 119      24.299 -26.162  35.060  1.00  0.110          H  
ATOM   1834 1HG  PRO B 119      24.719 -28.312  37.122  1.00  0.110          H  
ATOM   1835 2HG  PRO B 119      25.839 -27.051  36.619  1.00  0.110          H  
ATOM   1836 1HD  PRO B 119      24.379 -26.857  38.910  1.00  0.110          H  
ATOM   1837 2HD  PRO B 119      24.771 -25.355  37.969  1.00  0.110          H  
ATOM   1838  N   ASP B 120      20.747 -27.899  35.285  1.00  0.040          N  
ATOM   1839  CA  ASP B 120      19.875 -29.024  34.970  1.00  0.070          C  
ATOM   1840  C   ASP B 120      20.378 -29.653  33.686  1.00  0.090          C  
ATOM   1841  O   ASP B 120      20.415 -28.998  32.638  1.00  0.170          O  
ATOM   1842  CB  ASP B 120      18.406 -28.602  34.840  1.00  0.090          C  
ATOM   1843  CG  ASP B 120      17.719 -28.240  36.176  1.00  0.090          C  
ATOM   1844  OD1 ASP B 120      18.064 -28.805  37.196  1.00  0.090          O  
ATOM   1845  OD2 ASP B 120      16.823 -27.423  36.148  1.00  0.090          O  
ATOM   1846  H   ASP B 120      20.644 -27.052  34.724  1.00  0.050          H  
ATOM   1847  HA  ASP B 120      19.947 -29.760  35.769  1.00  0.080          H  
ATOM   1848 1HB  ASP B 120      18.341 -27.741  34.167  1.00  0.100          H  
ATOM   1849 2HB  ASP B 120      17.849 -29.413  34.388  1.00  0.100          H  
ATOM   1850  N   VAL B 121      20.843 -30.888  33.771  1.00  0.060          N  
ATOM   1851  CA  VAL B 121      21.445 -31.521  32.608  1.00  0.050          C  
ATOM   1852  C   VAL B 121      20.493 -32.522  31.946  1.00  0.040          C  
ATOM   1853  O   VAL B 121      19.893 -33.376  32.613  1.00  0.030          O  
ATOM   1854  CB  VAL B 121      22.757 -32.204  33.022  1.00  0.070          C  
ATOM   1855  CG1 VAL B 121      23.442 -32.855  31.793  1.00  0.070          C  
ATOM   1856  CG2 VAL B 121      23.658 -31.184  33.688  1.00  0.070          C  
ATOM   1857  H   VAL B 121      20.788 -31.377  34.654  1.00  0.070          H  
ATOM   1858  HA  VAL B 121      21.684 -30.752  31.877  1.00  0.060          H  
ATOM   1859  HB  VAL B 121      22.535 -32.989  33.731  1.00  0.090          H  
ATOM   1860 1HG1 VAL B 121      24.368 -33.343  32.105  1.00  0.090          H  
ATOM   1861 2HG1 VAL B 121      22.807 -33.589  31.316  1.00  0.090          H  
ATOM   1862 3HG1 VAL B 121      23.670 -32.069  31.072  1.00  0.090          H  
ATOM   1863 1HG2 VAL B 121      24.566 -31.674  34.000  1.00  0.090          H  
ATOM   1864 2HG2 VAL B 121      23.884 -30.404  32.984  1.00  0.090          H  
ATOM   1865 3HG2 VAL B 121      23.168 -30.753  34.560  1.00  0.090          H  
ATOM   1866  N   TYR B 122      20.352 -32.403  30.628  1.00  0.040          N  
ATOM   1867  CA  TYR B 122      19.496 -33.290  29.854  1.00  0.050          C  
ATOM   1868  C   TYR B 122      20.273 -33.860  28.670  1.00  0.070          C  
ATOM   1869  O   TYR B 122      21.032 -33.143  28.012  1.00  0.100          O  
ATOM   1870  CB  TYR B 122      18.291 -32.512  29.332  1.00  0.070          C  
ATOM   1871  CG  TYR B 122      17.472 -31.846  30.414  1.00  0.070          C  
ATOM   1872  CD1 TYR B 122      17.690 -30.503  30.714  1.00  0.070          C  
ATOM   1873  CD2 TYR B 122      16.535 -32.563  31.116  1.00  0.070          C  
ATOM   1874  CE1 TYR B 122      16.947 -29.896  31.698  1.00  0.070          C  
ATOM   1875  CE2 TYR B 122      15.799 -31.959  32.106  1.00  0.070          C  
ATOM   1876  CZ  TYR B 122      15.993 -30.634  32.396  1.00  0.070          C  
ATOM   1877  OH  TYR B 122      15.235 -30.023  33.367  1.00  0.070          O  
ATOM   1878  H   TYR B 122      20.867 -31.654  30.160  1.00  0.050          H  
ATOM   1879  HA  TYR B 122      19.170 -34.117  30.483  1.00  0.060          H  
ATOM   1880 1HB  TYR B 122      18.633 -31.739  28.641  1.00  0.080          H  
ATOM   1881 2HB  TYR B 122      17.647 -33.180  28.782  1.00  0.080          H  
ATOM   1882  HD1 TYR B 122      18.442 -29.930  30.166  1.00  0.080          H  
ATOM   1883  HD2 TYR B 122      16.378 -33.602  30.885  1.00  0.080          H  
ATOM   1884  HE1 TYR B 122      17.109 -28.839  31.927  1.00  0.080          H  
ATOM   1885  HE2 TYR B 122      15.055 -32.534  32.659  1.00  0.080          H  
ATOM   1886  HH  TYR B 122      14.509 -30.599  33.626  1.00  0.080          H  
ATOM   1887  N   LEU B 123      20.085 -35.141  28.355  1.00  0.040          N  
ATOM   1888  CA  LEU B 123      20.815 -35.667  27.205  1.00  0.040          C  
ATOM   1889  C   LEU B 123      19.907 -36.064  26.060  1.00  0.030          C  
ATOM   1890  O   LEU B 123      18.825 -36.618  26.266  1.00  0.020          O  
ATOM   1891  CB  LEU B 123      21.678 -36.855  27.617  1.00  0.060          C  
ATOM   1892  CG  LEU B 123      22.667 -36.603  28.779  1.00  0.060          C  
ATOM   1893  CD1 LEU B 123      23.456 -37.823  29.049  1.00  0.060          C  
ATOM   1894  CD2 LEU B 123      23.545 -35.521  28.485  1.00  0.060          C  
ATOM   1895  H   LEU B 123      19.454 -35.728  28.889  1.00  0.050          H  
ATOM   1896  HA  LEU B 123      21.461 -34.892  26.810  1.00  0.050          H  
ATOM   1897 1HB  LEU B 123      21.015 -37.660  27.919  1.00  0.070          H  
ATOM   1898 2HB  LEU B 123      22.252 -37.178  26.746  1.00  0.070          H  
ATOM   1899  HG  LEU B 123      22.106 -36.355  29.671  1.00  0.070          H  
ATOM   1900 1HD1 LEU B 123      24.132 -37.629  29.854  1.00  0.070          H  
ATOM   1901 2HD1 LEU B 123      22.791 -38.623  29.323  1.00  0.070          H  
ATOM   1902 3HD1 LEU B 123      24.029 -38.098  28.165  1.00  0.070          H  
ATOM   1903 1HD2 LEU B 123      24.172 -35.372  29.308  1.00  0.070          H  
ATOM   1904 2HD2 LEU B 123      24.133 -35.744  27.594  1.00  0.070          H  
ATOM   1905 3HD2 LEU B 123      22.985 -34.641  28.350  1.00  0.070          H  
ATOM   1906  N   LEU B 124      20.385 -35.814  24.847  1.00  0.030          N  
ATOM   1907  CA  LEU B 124      19.661 -36.181  23.644  1.00  0.020          C  
ATOM   1908  C   LEU B 124      20.419 -37.227  22.785  1.00  0.030          C  
ATOM   1909  O   LEU B 124      21.549 -36.976  22.342  1.00  0.030          O  
ATOM   1910  CB  LEU B 124      19.423 -34.930  22.792  1.00  0.030          C  
ATOM   1911  CG  LEU B 124      18.668 -33.734  23.463  1.00  0.030          C  
ATOM   1912  CD1 LEU B 124      18.705 -32.510  22.522  1.00  0.030          C  
ATOM   1913  CD2 LEU B 124      17.216 -34.128  23.746  1.00  0.030          C  
ATOM   1914  H   LEU B 124      21.276 -35.316  24.789  1.00  0.040          H  
ATOM   1915  HA  LEU B 124      18.694 -36.543  23.941  1.00  0.020          H  
ATOM   1916 1HB  LEU B 124      20.358 -34.582  22.445  1.00  0.040          H  
ATOM   1917 2HB  LEU B 124      18.834 -35.232  21.926  1.00  0.040          H  
ATOM   1918  HG  LEU B 124      19.164 -33.465  24.398  1.00  0.040          H  
ATOM   1919 1HD1 LEU B 124      18.185 -31.672  22.989  1.00  0.040          H  
ATOM   1920 2HD1 LEU B 124      19.738 -32.228  22.325  1.00  0.040          H  
ATOM   1921 3HD1 LEU B 124      18.216 -32.754  21.595  1.00  0.040          H  
ATOM   1922 1HD2 LEU B 124      16.699 -33.289  24.202  1.00  0.040          H  
ATOM   1923 2HD2 LEU B 124      16.716 -34.388  22.810  1.00  0.040          H  
ATOM   1924 3HD2 LEU B 124      17.178 -34.976  24.419  1.00  0.040          H  
ATOM   1925  N   PRO B 125      19.840 -38.425  22.555  1.00  0.050          N  
ATOM   1926  CA  PRO B 125      20.360 -39.503  21.720  1.00  0.060          C  
ATOM   1927  C   PRO B 125      20.495 -39.014  20.266  1.00  0.060          C  
ATOM   1928  O   PRO B 125      19.794 -38.071  19.895  1.00  0.050          O  
ATOM   1929  CB  PRO B 125      19.290 -40.596  21.845  1.00  0.090          C  
ATOM   1930  CG  PRO B 125      18.588 -40.311  23.141  1.00  0.090          C  
ATOM   1931  CD  PRO B 125      18.600 -38.804  23.282  1.00  0.090          C  
ATOM   1932  HA  PRO B 125      21.309 -39.816  22.162  1.00  0.070          H  
ATOM   1933 1HB  PRO B 125      18.616 -40.559  20.971  1.00  0.110          H  
ATOM   1934 2HB  PRO B 125      19.762 -41.582  21.835  1.00  0.110          H  
ATOM   1935 1HG  PRO B 125      17.565 -40.724  23.117  1.00  0.110          H  
ATOM   1936 2HG  PRO B 125      19.110 -40.815  23.971  1.00  0.110          H  
ATOM   1937 1HD  PRO B 125      17.710 -38.352  22.815  1.00  0.110          H  
ATOM   1938 2HD  PRO B 125      18.677 -38.594  24.366  1.00  0.110          H  
ATOM   1939  N   PRO B 126      21.368 -39.623  19.433  1.00  0.070          N  
ATOM   1940  CA  PRO B 126      21.584 -39.300  18.027  1.00  0.060          C  
ATOM   1941  C   PRO B 126      20.294 -39.382  17.227  1.00  0.070          C  
ATOM   1942  O   PRO B 126      19.379 -40.126  17.589  1.00  0.090          O  
ATOM   1943  CB  PRO B 126      22.555 -40.398  17.576  1.00  0.090          C  
ATOM   1944  CG  PRO B 126      23.253 -40.852  18.830  1.00  0.090          C  
ATOM   1945  CD  PRO B 126      22.203 -40.756  19.906  1.00  0.090          C  
ATOM   1946  HA  PRO B 126      22.027 -38.298  17.935  1.00  0.070          H  
ATOM   1947 1HB  PRO B 126      21.996 -41.189  17.079  1.00  0.110          H  
ATOM   1948 2HB  PRO B 126      23.237 -39.973  16.828  1.00  0.110          H  
ATOM   1949 1HG  PRO B 126      23.636 -41.880  18.709  1.00  0.110          H  
ATOM   1950 2HG  PRO B 126      24.122 -40.209  19.031  1.00  0.110          H  
ATOM   1951 1HD  PRO B 126      21.605 -41.669  19.947  1.00  0.110          H  
ATOM   1952 2HD  PRO B 126      22.722 -40.546  20.829  1.00  0.110          H  
ATOM   1953  N   ALA B 127      20.225 -38.614  16.141  1.00  0.070          N  
ATOM   1954  CA  ALA B 127      19.055 -38.618  15.276  1.00  0.070          C  
ATOM   1955  C   ALA B 127      18.960 -39.939  14.541  1.00  0.080          C  
ATOM   1956  O   ALA B 127      19.986 -40.524  14.174  1.00  0.120          O  
ATOM   1957  CB  ALA B 127      19.121 -37.472  14.280  1.00  0.100          C  
ATOM   1958  H   ALA B 127      21.034 -38.039  15.888  1.00  0.080          H  
ATOM   1959  HA  ALA B 127      18.167 -38.502  15.899  1.00  0.080          H  
ATOM   1960 1HB  ALA B 127      18.227 -37.479  13.650  1.00  0.120          H  
ATOM   1961 2HB  ALA B 127      19.180 -36.527  14.815  1.00  0.120          H  
ATOM   1962 3HB  ALA B 127      19.979 -37.587  13.673  1.00  0.120          H  
ATOM   1963  N   ARG B 128      17.737 -40.391  14.257  1.00  0.050          N  
ATOM   1964  CA  ARG B 128      17.580 -41.617  13.485  1.00  0.030          C  
ATOM   1965  C   ARG B 128      18.207 -41.441  12.110  1.00  0.030          C  
ATOM   1966  O   ARG B 128      18.871 -42.348  11.608  1.00  0.030          O  
ATOM   1967  CB  ARG B 128      16.108 -41.987  13.350  1.00  0.050          C  
ATOM   1968  CG  ARG B 128      15.447 -42.464  14.658  1.00  0.050          C  
ATOM   1969  CD  ARG B 128      13.985 -42.791  14.499  1.00  0.050          C  
ATOM   1970  NE  ARG B 128      13.785 -43.944  13.627  1.00  0.050          N  
ATOM   1971  CZ  ARG B 128      12.586 -44.431  13.215  1.00  0.050          C  
ATOM   1972  NH1 ARG B 128      11.435 -43.889  13.599  1.00  0.050          N  
ATOM   1973  NH2 ARG B 128      12.570 -45.486  12.406  1.00  0.050          N  
ATOM   1974  H   ARG B 128      16.924 -39.877  14.573  1.00  0.060          H  
ATOM   1975  HA  ARG B 128      18.095 -42.426  14.003  1.00  0.040          H  
ATOM   1976 1HB  ARG B 128      15.550 -41.120  12.988  1.00  0.060          H  
ATOM   1977 2HB  ARG B 128      16.001 -42.774  12.605  1.00  0.060          H  
ATOM   1978 1HG  ARG B 128      15.958 -43.361  15.007  1.00  0.060          H  
ATOM   1979 2HG  ARG B 128      15.539 -41.683  15.412  1.00  0.060          H  
ATOM   1980 1HD  ARG B 128      13.552 -43.018  15.475  1.00  0.060          H  
ATOM   1981 2HD  ARG B 128      13.465 -41.934  14.064  1.00  0.060          H  
ATOM   1982  HE  ARG B 128      14.614 -44.418  13.293  1.00  0.060          H  
ATOM   1983 1HH1 ARG B 128      11.386 -43.068  14.236  1.00  0.060          H  
ATOM   1984 2HH1 ARG B 128      10.565 -44.279  13.279  1.00  0.060          H  
ATOM   1985 1HH2 ARG B 128      13.440 -45.908  12.108  1.00  0.060          H  
ATOM   1986 2HH2 ARG B 128      11.692 -45.867  12.088  1.00  0.060          H  
ATOM   1987  N   GLU B 129      18.023 -40.256  11.534  1.00  0.030          N  
ATOM   1988  CA  GLU B 129      18.555 -39.918  10.230  1.00  0.040          C  
ATOM   1989  C   GLU B 129      20.090 -39.972  10.193  1.00  0.050          C  
ATOM   1990  O   GLU B 129      20.662 -40.295   9.154  1.00  0.090          O  
ATOM   1991  CB  GLU B 129      18.023 -38.551   9.820  1.00  0.050          C  
ATOM   1992  CG  GLU B 129      16.508 -38.492   9.629  1.00  0.050          C  
ATOM   1993  CD  GLU B 129      15.748 -38.296  10.936  1.00  0.050          C  
ATOM   1994  OE1 GLU B 129      16.385 -38.216  11.972  1.00  0.050          O  
ATOM   1995  OE2 GLU B 129      14.547 -38.242  10.899  1.00  0.050          O  
ATOM   1996  H   GLU B 129      17.433 -39.570  12.009  1.00  0.040          H  
ATOM   1997  HA  GLU B 129      18.180 -40.648   9.516  1.00  0.050          H  
ATOM   1998 1HB  GLU B 129      18.271 -37.845  10.580  1.00  0.060          H  
ATOM   1999 2HB  GLU B 129      18.488 -38.236   8.887  1.00  0.060          H  
ATOM   2000 1HG  GLU B 129      16.268 -37.670   8.955  1.00  0.060          H  
ATOM   2001 2HG  GLU B 129      16.178 -39.419   9.161  1.00  0.060          H  
ATOM   2002  N   GLN B 130      20.758 -39.637  11.312  1.00  0.050          N  
ATOM   2003  CA  GLN B 130      22.217 -39.734  11.387  1.00  0.050          C  
ATOM   2004  C   GLN B 130      22.632 -41.198  11.432  1.00  0.050          C  
ATOM   2005  O   GLN B 130      23.546 -41.639  10.741  1.00  0.050          O  
ATOM   2006  CB  GLN B 130      22.785 -39.071  12.660  1.00  0.070          C  
ATOM   2007  CG  GLN B 130      22.745 -37.568  12.731  1.00  0.070          C  
ATOM   2008  CD  GLN B 130      23.184 -37.042  14.106  1.00  0.070          C  
ATOM   2009  OE1 GLN B 130      22.569 -37.321  15.161  1.00  0.070          O  
ATOM   2010  NE2 GLN B 130      24.274 -36.293  14.109  1.00  0.070          N  
ATOM   2011  H   GLN B 130      20.234 -39.336  12.123  1.00  0.060          H  
ATOM   2012  HA  GLN B 130      22.652 -39.271  10.501  1.00  0.060          H  
ATOM   2013 1HB  GLN B 130      22.250 -39.455  13.528  1.00  0.080          H  
ATOM   2014 2HB  GLN B 130      23.828 -39.371  12.774  1.00  0.080          H  
ATOM   2015 1HG  GLN B 130      23.438 -37.182  11.988  1.00  0.080          H  
ATOM   2016 2HG  GLN B 130      21.767 -37.227  12.525  1.00  0.080          H  
ATOM   2017 1HE2 GLN B 130      24.633 -35.934  14.993  1.00  0.080          H  
ATOM   2018 2HE2 GLN B 130      24.755 -36.085  13.252  1.00  0.080          H  
ATOM   2019  N   LEU B 131      21.925 -41.977  12.245  1.00  0.030          N  
ATOM   2020  CA  LEU B 131      22.234 -43.391  12.402  1.00  0.020          C  
ATOM   2021  C   LEU B 131      21.987 -44.162  11.104  1.00  0.030          C  
ATOM   2022  O   LEU B 131      22.741 -45.068  10.753  1.00  0.030          O  
ATOM   2023  CB  LEU B 131      21.434 -43.950  13.587  1.00  0.030          C  
ATOM   2024  CG  LEU B 131      21.868 -43.403  15.017  1.00  0.030          C  
ATOM   2025  CD1 LEU B 131      20.846 -43.829  16.062  1.00  0.030          C  
ATOM   2026  CD2 LEU B 131      23.265 -43.957  15.419  1.00  0.030          C  
ATOM   2027  H   LEU B 131      21.181 -41.555  12.812  1.00  0.040          H  
ATOM   2028  HA  LEU B 131      23.294 -43.478  12.624  1.00  0.020          H  
ATOM   2029 1HB  LEU B 131      20.384 -43.694  13.438  1.00  0.040          H  
ATOM   2030 2HB  LEU B 131      21.527 -45.035  13.593  1.00  0.040          H  
ATOM   2031  HG  LEU B 131      21.898 -42.312  14.986  1.00  0.040          H  
ATOM   2032 1HD1 LEU B 131      21.137 -43.442  17.041  1.00  0.040          H  
ATOM   2033 2HD1 LEU B 131      19.866 -43.426  15.795  1.00  0.040          H  
ATOM   2034 3HD1 LEU B 131      20.797 -44.915  16.105  1.00  0.040          H  
ATOM   2035 1HD2 LEU B 131      23.537 -43.569  16.402  1.00  0.040          H  
ATOM   2036 2HD2 LEU B 131      23.231 -45.049  15.461  1.00  0.040          H  
ATOM   2037 3HD2 LEU B 131      24.015 -43.656  14.703  1.00  0.040          H  
ATOM   2038  N   ASN B 132      20.998 -43.736  10.326  1.00  0.040          N  
ATOM   2039  CA  ASN B 132      20.664 -44.366   9.052  1.00  0.050          C  
ATOM   2040  C   ASN B 132      21.802 -44.258   8.026  1.00  0.060          C  
ATOM   2041  O   ASN B 132      21.818 -45.014   7.043  1.00  0.060          O  
ATOM   2042  CB  ASN B 132      19.391 -43.775   8.479  1.00  0.070          C  
ATOM   2043  CG  ASN B 132      18.143 -44.205   9.230  1.00  0.070          C  
ATOM   2044  OD1 ASN B 132      18.126 -45.211   9.953  1.00  0.070          O  
ATOM   2045  ND2 ASN B 132      17.086 -43.454   9.061  1.00  0.070          N  
ATOM   2046  H   ASN B 132      20.392 -42.994  10.682  1.00  0.050          H  
ATOM   2047  HA  ASN B 132      20.497 -45.428   9.235  1.00  0.060          H  
ATOM   2048 1HB  ASN B 132      19.462 -42.687   8.513  1.00  0.080          H  
ATOM   2049 2HB  ASN B 132      19.294 -44.065   7.433  1.00  0.080          H  
ATOM   2050 1HD2 ASN B 132      16.232 -43.684   9.525  1.00  0.080          H  
ATOM   2051 2HD2 ASN B 132      17.131 -42.654   8.466  1.00  0.080          H  
ATOM   2052  N   LEU B 133      22.757 -43.339   8.254  1.00  0.060          N  
ATOM   2053  CA  LEU B 133      23.874 -43.139   7.346  1.00  0.090          C  
ATOM   2054  C   LEU B 133      24.940 -44.189   7.604  1.00  0.070          C  
ATOM   2055  O   LEU B 133      25.874 -44.376   6.820  1.00  0.070          O  
ATOM   2056  CB  LEU B 133      24.574 -41.800   7.622  1.00  0.110          C  
ATOM   2057  CG  LEU B 133      23.797 -40.493   7.487  1.00  0.110          C  
ATOM   2058  CD1 LEU B 133      24.730 -39.366   7.893  1.00  0.110          C  
ATOM   2059  CD2 LEU B 133      23.281 -40.333   6.114  1.00  0.110          C  
ATOM   2060  H   LEU B 133      22.739 -42.768   9.103  1.00  0.070          H  
ATOM   2061  HA  LEU B 133      23.535 -43.225   6.321  1.00  0.110          H  
ATOM   2062 1HB  LEU B 133      24.965 -41.836   8.638  1.00  0.140          H  
ATOM   2063 2HB  LEU B 133      25.420 -41.729   6.946  1.00  0.140          H  
ATOM   2064  HG  LEU B 133      22.957 -40.486   8.176  1.00  0.140          H  
ATOM   2065 1HD1 LEU B 133      24.209 -38.422   7.829  1.00  0.140          H  
ATOM   2066 2HD1 LEU B 133      25.063 -39.528   8.924  1.00  0.140          H  
ATOM   2067 3HD1 LEU B 133      25.597 -39.351   7.231  1.00  0.140          H  
ATOM   2068 1HD2 LEU B 133      22.746 -39.398   6.040  1.00  0.140          H  
ATOM   2069 2HD2 LEU B 133      24.094 -40.355   5.400  1.00  0.140          H  
ATOM   2070 3HD2 LEU B 133      22.611 -41.136   5.921  1.00  0.140          H  
ATOM   2071  N   ARG B 134      24.881 -44.812   8.779  1.00  0.070          N  
ATOM   2072  CA  ARG B 134      25.894 -45.762   9.208  1.00  0.060          C  
ATOM   2073  C   ARG B 134      27.306 -45.165   9.084  1.00  0.050          C  
ATOM   2074  O   ARG B 134      28.242 -45.773   8.554  1.00  0.030          O  
ATOM   2075  CB  ARG B 134      25.756 -47.073   8.487  1.00  0.090          C  
ATOM   2076  CG  ARG B 134      24.369 -47.733   8.629  1.00  0.090          C  
ATOM   2077  CD  ARG B 134      24.109 -48.208  10.032  1.00  0.090          C  
ATOM   2078  NE  ARG B 134      22.860 -48.916  10.122  1.00  0.090          N  
ATOM   2079  CZ  ARG B 134      22.313 -49.443  11.213  1.00  0.090          C  
ATOM   2080  NH1 ARG B 134      22.893 -49.378  12.385  1.00  0.090          N  
ATOM   2081  NH2 ARG B 134      21.163 -50.045  11.052  1.00  0.090          N  
ATOM   2082  H   ARG B 134      24.079 -44.668   9.398  1.00  0.080          H  
ATOM   2083  HA  ARG B 134      25.707 -45.965  10.253  1.00  0.070          H  
ATOM   2084 1HB  ARG B 134      26.016 -46.972   7.464  1.00  0.110          H  
ATOM   2085 2HB  ARG B 134      26.451 -47.762   8.931  1.00  0.110          H  
ATOM   2086 1HG  ARG B 134      23.590 -47.014   8.376  1.00  0.110          H  
ATOM   2087 2HG  ARG B 134      24.290 -48.591   7.960  1.00  0.110          H  
ATOM   2088 1HD  ARG B 134      24.911 -48.883  10.336  1.00  0.110          H  
ATOM   2089 2HD  ARG B 134      24.057 -47.367  10.712  1.00  0.110          H  
ATOM   2090  HE  ARG B 134      22.324 -49.051   9.261  1.00  0.110          H  
ATOM   2091 1HH1 ARG B 134      23.815 -48.911  12.487  1.00  0.110          H  
ATOM   2092 2HH1 ARG B 134      22.443 -49.797  13.185  1.00  0.110          H  
ATOM   2093 1HH2 ARG B 134      20.790 -50.066  10.091  1.00  0.110          H  
ATOM   2094 2HH2 ARG B 134      20.680 -50.476  11.820  1.00  0.110          H  
ATOM   2095  N   GLU B 135      27.408 -43.936   9.579  1.00  0.060          N  
ATOM   2096  CA  GLU B 135      28.576 -43.060   9.658  1.00  0.070          C  
ATOM   2097  C   GLU B 135      28.714 -42.668  11.121  1.00  0.060          C  
ATOM   2098  O   GLU B 135      28.503 -43.509  11.996  1.00  0.050          O  
ATOM   2099  CB  GLU B 135      28.482 -41.834   8.747  1.00  0.090          C  
ATOM   2100  CG  GLU B 135      28.463 -42.146   7.286  1.00  0.090          C  
ATOM   2101  CD  GLU B 135      28.522 -40.934   6.445  1.00  0.090          C  
ATOM   2102  OE1 GLU B 135      28.670 -39.865   6.982  1.00  0.090          O  
ATOM   2103  OE2 GLU B 135      28.385 -41.053   5.251  1.00  0.090          O  
ATOM   2104  H   GLU B 135      26.548 -43.591   9.983  1.00  0.070          H  
ATOM   2105  HA  GLU B 135      29.463 -43.623   9.366  1.00  0.080          H  
ATOM   2106 1HB  GLU B 135      27.581 -41.267   8.987  1.00  0.110          H  
ATOM   2107 2HB  GLU B 135      29.336 -41.189   8.907  1.00  0.110          H  
ATOM   2108 1HG  GLU B 135      29.309 -42.783   7.052  1.00  0.110          H  
ATOM   2109 2HG  GLU B 135      27.578 -42.691   7.051  1.00  0.110          H  
ATOM   2110  N   SER B 136      29.223 -41.481  11.411  1.00  0.060          N  
ATOM   2111  CA  SER B 136      29.361 -41.085  12.799  1.00  0.050          C  
ATOM   2112  C   SER B 136      27.974 -40.733  13.356  1.00  0.050          C  
ATOM   2113  O   SER B 136      27.017 -40.509  12.606  1.00  0.050          O  
ATOM   2114  CB  SER B 136      30.313 -39.908  12.922  1.00  0.070          C  
ATOM   2115  OG  SER B 136      29.776 -38.749  12.336  1.00  0.070          O  
ATOM   2116  H   SER B 136      29.417 -40.794  10.694  1.00  0.070          H  
ATOM   2117  HA  SER B 136      29.757 -41.917  13.376  1.00  0.060          H  
ATOM   2118 1HB  SER B 136      30.514 -39.730  13.973  1.00  0.090          H  
ATOM   2119 2HB  SER B 136      31.258 -40.157  12.446  1.00  0.090          H  
ATOM   2120  HG  SER B 136      30.437 -38.058  12.450  1.00  0.090          H  
ATOM   2121  N   ALA B 137      27.879 -40.641  14.676  1.00  0.050          N  
ATOM   2122  CA  ALA B 137      26.648 -40.277  15.355  1.00  0.050          C  
ATOM   2123  C   ALA B 137      26.958 -39.297  16.477  1.00  0.070          C  
ATOM   2124  O   ALA B 137      28.014 -39.371  17.112  1.00  0.070          O  
ATOM   2125  CB  ALA B 137      25.990 -41.536  15.894  1.00  0.070          C  
ATOM   2126  H   ALA B 137      28.698 -40.873  15.233  1.00  0.060          H  
ATOM   2127  HA  ALA B 137      25.983 -39.786  14.644  1.00  0.060          H  
ATOM   2128 1HB  ALA B 137      25.072 -41.292  16.392  1.00  0.080          H  
ATOM   2129 2HB  ALA B 137      25.790 -42.202  15.061  1.00  0.080          H  
ATOM   2130 3HB  ALA B 137      26.669 -42.022  16.598  1.00  0.080          H  
ATOM   2131  N   THR B 138      26.038 -38.380  16.763  1.00  0.080          N  
ATOM   2132  CA  THR B 138      26.317 -37.428  17.826  1.00  0.110          C  
ATOM   2133  C   THR B 138      25.347 -37.480  18.976  1.00  0.080          C  
ATOM   2134  O   THR B 138      24.135 -37.475  18.774  1.00  0.070          O  
ATOM   2135  CB  THR B 138      26.252 -36.003  17.281  1.00  0.140          C  
ATOM   2136  OG1 THR B 138      24.942 -35.783  16.756  1.00  0.140          O  
ATOM   2137  CG2 THR B 138      27.279 -35.796  16.190  1.00  0.140          C  
ATOM   2138  H   THR B 138      25.176 -38.309  16.236  1.00  0.100          H  
ATOM   2139  HA  THR B 138      27.311 -37.618  18.219  1.00  0.130          H  
ATOM   2140  HB  THR B 138      26.426 -35.314  18.086  1.00  0.170          H  
ATOM   2141  HG1 THR B 138      24.285 -35.895  17.478  1.00  0.170          H  
ATOM   2142 1HG2 THR B 138      27.214 -34.776  15.817  1.00  0.170          H  
ATOM   2143 2HG2 THR B 138      28.267 -35.971  16.601  1.00  0.170          H  
ATOM   2144 3HG2 THR B 138      27.101 -36.492  15.374  1.00  0.170          H  
ATOM   2145  N   ILE B 139      25.899 -37.325  20.172  1.00  0.070          N  
ATOM   2146  CA  ILE B 139      25.146 -37.275  21.423  1.00  0.060          C  
ATOM   2147  C   ILE B 139      25.225 -35.859  21.996  1.00  0.030          C  
ATOM   2148  O   ILE B 139      26.324 -35.314  22.153  1.00  0.030          O  
ATOM   2149  CB  ILE B 139      25.746 -38.251  22.460  1.00  0.090          C  
ATOM   2150  CG1 ILE B 139      25.751 -39.698  21.899  1.00  0.090          C  
ATOM   2151  CG2 ILE B 139      24.892 -38.186  23.765  1.00  0.090          C  
ATOM   2152  CD1 ILE B 139      26.606 -40.664  22.683  1.00  0.090          C  
ATOM   2153  H   ILE B 139      26.925 -37.309  20.194  1.00  0.080          H  
ATOM   2154  HA  ILE B 139      24.100 -37.525  21.230  1.00  0.070          H  
ATOM   2155  HB  ILE B 139      26.767 -37.968  22.675  1.00  0.110          H  
ATOM   2156 1HG1 ILE B 139      24.736 -40.070  21.890  1.00  0.110          H  
ATOM   2157 2HG1 ILE B 139      26.124 -39.682  20.879  1.00  0.110          H  
ATOM   2158 1HG2 ILE B 139      25.305 -38.846  24.511  1.00  0.110          H  
ATOM   2159 2HG2 ILE B 139      24.881 -37.188  24.162  1.00  0.110          H  
ATOM   2160 3HG2 ILE B 139      23.863 -38.482  23.538  1.00  0.110          H  
ATOM   2161 1HD1 ILE B 139      26.560 -41.637  22.214  1.00  0.110          H  
ATOM   2162 2HD1 ILE B 139      27.636 -40.321  22.677  1.00  0.110          H  
ATOM   2163 3HD1 ILE B 139      26.259 -40.744  23.706  1.00  0.110          H  
ATOM   2164  N   THR B 140      24.073 -35.254  22.300  1.00  0.020          N  
ATOM   2165  CA  THR B 140      24.091 -33.881  22.816  1.00  0.020          C  
ATOM   2166  C   THR B 140      23.808 -33.787  24.308  1.00  0.030          C  
ATOM   2167  O   THR B 140      22.806 -34.297  24.813  1.00  0.050          O  
ATOM   2168  CB  THR B 140      23.056 -32.972  22.078  1.00  0.030          C  
ATOM   2169  OG1 THR B 140      23.375 -32.893  20.685  1.00  0.030          O  
ATOM   2170  CG2 THR B 140      23.019 -31.534  22.684  1.00  0.030          C  
ATOM   2171  H   THR B 140      23.186 -35.763  22.192  1.00  0.020          H  
ATOM   2172  HA  THR B 140      25.084 -33.467  22.653  1.00  0.020          H  
ATOM   2173  HB  THR B 140      22.091 -33.395  22.173  1.00  0.030          H  
ATOM   2174  HG1 THR B 140      23.219 -33.748  20.278  1.00  0.030          H  
ATOM   2175 1HG2 THR B 140      22.284 -30.941  22.143  1.00  0.030          H  
ATOM   2176 2HG2 THR B 140      22.737 -31.566  23.735  1.00  0.030          H  
ATOM   2177 3HG2 THR B 140      23.994 -31.066  22.594  1.00  0.030          H  
ATOM   2178  N   CYS B 141      24.690 -33.093  25.013  1.00  0.020          N  
ATOM   2179  CA  CYS B 141      24.487 -32.802  26.426  1.00  0.040          C  
ATOM   2180  C   CYS B 141      24.094 -31.351  26.600  1.00  0.050          C  
ATOM   2181  O   CYS B 141      24.860 -30.445  26.279  1.00  0.080          O  
ATOM   2182  CB  CYS B 141      25.751 -33.097  27.235  1.00  0.050          C  
ATOM   2183  SG  CYS B 141      25.637 -32.762  29.003  1.00  0.050          S  
ATOM   2184  H   CYS B 141      25.521 -32.751  24.546  1.00  0.020          H  
ATOM   2185  HA  CYS B 141      23.676 -33.415  26.790  1.00  0.050          H  
ATOM   2186 1HB  CYS B 141      25.978 -34.136  27.134  1.00  0.060          H  
ATOM   2187 2HB  CYS B 141      26.584 -32.535  26.833  1.00  0.060          H  
ATOM   2188  N   LEU B 142      22.865 -31.123  27.025  1.00  0.040          N  
ATOM   2189  CA  LEU B 142      22.372 -29.772  27.182  1.00  0.060          C  
ATOM   2190  C   LEU B 142      22.331 -29.434  28.661  1.00  0.100          C  
ATOM   2191  O   LEU B 142      21.777 -30.184  29.469  1.00  0.200          O  
ATOM   2192  CB  LEU B 142      20.981 -29.645  26.511  1.00  0.080          C  
ATOM   2193  CG  LEU B 142      20.221 -28.275  26.640  1.00  0.080          C  
ATOM   2194  CD1 LEU B 142      20.974 -27.125  25.887  1.00  0.080          C  
ATOM   2195  CD2 LEU B 142      18.797 -28.437  26.085  1.00  0.080          C  
ATOM   2196  H   LEU B 142      22.251 -31.904  27.275  1.00  0.050          H  
ATOM   2197  HA  LEU B 142      23.060 -29.086  26.694  1.00  0.070          H  
ATOM   2198 1HB  LEU B 142      21.101 -29.852  25.448  1.00  0.090          H  
ATOM   2199 2HB  LEU B 142      20.336 -30.423  26.930  1.00  0.090          H  
ATOM   2200  HG  LEU B 142      20.166 -28.017  27.673  1.00  0.090          H  
ATOM   2201 1HD1 LEU B 142      20.424 -26.190  26.009  1.00  0.090          H  
ATOM   2202 2HD1 LEU B 142      21.974 -27.001  26.299  1.00  0.090          H  
ATOM   2203 3HD1 LEU B 142      21.047 -27.367  24.826  1.00  0.090          H  
ATOM   2204 1HD2 LEU B 142      18.258 -27.499  26.206  1.00  0.090          H  
ATOM   2205 2HD2 LEU B 142      18.837 -28.701  25.026  1.00  0.090          H  
ATOM   2206 3HD2 LEU B 142      18.278 -29.222  26.637  1.00  0.090          H  
ATOM   2207  N   VAL B 143      22.940 -28.320  29.036  1.00  0.040          N  
ATOM   2208  CA  VAL B 143      22.909 -27.920  30.427  1.00  0.060          C  
ATOM   2209  C   VAL B 143      22.303 -26.527  30.523  1.00  0.060          C  
ATOM   2210  O   VAL B 143      22.799 -25.574  29.919  1.00  0.060          O  
ATOM   2211  CB  VAL B 143      24.322 -28.042  31.065  1.00  0.080          C  
ATOM   2212  CG1 VAL B 143      25.407 -27.297  30.280  1.00  0.080          C  
ATOM   2213  CG2 VAL B 143      24.248 -27.516  32.430  1.00  0.080          C  
ATOM   2214  H   VAL B 143      23.406 -27.736  28.338  1.00  0.050          H  
ATOM   2215  HA  VAL B 143      22.253 -28.595  30.971  1.00  0.070          H  
ATOM   2216  HB  VAL B 143      24.604 -29.096  31.088  1.00  0.090          H  
ATOM   2217 1HG1 VAL B 143      26.368 -27.427  30.775  1.00  0.090          H  
ATOM   2218 2HG1 VAL B 143      25.463 -27.705  29.273  1.00  0.090          H  
ATOM   2219 3HG1 VAL B 143      25.177 -26.246  30.228  1.00  0.090          H  
ATOM   2220 1HG2 VAL B 143      25.205 -27.617  32.913  1.00  0.090          H  
ATOM   2221 2HG2 VAL B 143      23.973 -26.484  32.416  1.00  0.090          H  
ATOM   2222 3HG2 VAL B 143      23.491 -28.082  32.962  1.00  0.090          H  
ATOM   2223  N   THR B 144      21.218 -26.407  31.293  1.00  0.050          N  
ATOM   2224  CA  THR B 144      20.499 -25.132  31.391  1.00  0.060          C  
ATOM   2225  C   THR B 144      20.214 -24.734  32.826  1.00  0.010          C  
ATOM   2226  O   THR B 144      20.420 -25.523  33.752  1.00  0.030          O  
ATOM   2227  CB  THR B 144      19.126 -25.207  30.661  1.00  0.080          C  
ATOM   2228  OG1 THR B 144      18.232 -26.060  31.391  1.00  0.080          O  
ATOM   2229  CG2 THR B 144      19.301 -25.827  29.296  1.00  0.080          C  
ATOM   2230  H   THR B 144      20.853 -27.239  31.772  1.00  0.060          H  
ATOM   2231  HA  THR B 144      21.103 -24.346  30.946  1.00  0.070          H  
ATOM   2232  HB  THR B 144      18.696 -24.206  30.563  1.00  0.100          H  
ATOM   2233  HG1 THR B 144      17.814 -25.559  32.104  1.00  0.100          H  
ATOM   2234 1HG2 THR B 144      18.334 -25.891  28.800  1.00  0.100          H  
ATOM   2235 2HG2 THR B 144      19.964 -25.244  28.699  1.00  0.100          H  
ATOM   2236 3HG2 THR B 144      19.700 -26.818  29.424  1.00  0.100          H  
ATOM   2237  N   GLY B 145      19.723 -23.503  33.018  1.00  0.040          N  
ATOM   2238  CA  GLY B 145      19.289 -23.034  34.321  1.00  0.090          C  
ATOM   2239  C   GLY B 145      20.389 -22.663  35.308  1.00  0.070          C  
ATOM   2240  O   GLY B 145      20.137 -22.663  36.510  1.00  0.070          O  
ATOM   2241  H   GLY B 145      19.580 -22.848  32.238  1.00  0.050          H  
ATOM   2242 1HA  GLY B 145      18.651 -22.166  34.157  1.00  0.110          H  
ATOM   2243 2HA  GLY B 145      18.655 -23.795  34.771  1.00  0.110          H  
ATOM   2244  N   PHE B 146      21.594 -22.347  34.847  1.00  0.070          N  
ATOM   2245  CA  PHE B 146      22.639 -22.060  35.827  1.00  0.050          C  
ATOM   2246  C   PHE B 146      23.226 -20.686  35.710  1.00  0.090          C  
ATOM   2247  O   PHE B 146      23.168 -20.042  34.675  1.00  0.170          O  
ATOM   2248  CB  PHE B 146      23.801 -23.052  35.695  1.00  0.080          C  
ATOM   2249  CG  PHE B 146      24.521 -22.995  34.355  1.00  0.080          C  
ATOM   2250  CD1 PHE B 146      25.613 -22.146  34.117  1.00  0.080          C  
ATOM   2251  CD2 PHE B 146      24.098 -23.793  33.329  1.00  0.080          C  
ATOM   2252  CE1 PHE B 146      26.220 -22.125  32.860  1.00  0.080          C  
ATOM   2253  CE2 PHE B 146      24.713 -23.762  32.106  1.00  0.080          C  
ATOM   2254  CZ  PHE B 146      25.758 -22.933  31.866  1.00  0.080          C  
ATOM   2255  H   PHE B 146      21.783 -22.292  33.838  1.00  0.080          H  
ATOM   2256  HA  PHE B 146      22.218 -22.161  36.826  1.00  0.060          H  
ATOM   2257 1HB  PHE B 146      24.527 -22.868  36.490  1.00  0.090          H  
ATOM   2258 2HB  PHE B 146      23.430 -24.029  35.836  1.00  0.090          H  
ATOM   2259  HD1 PHE B 146      25.977 -21.499  34.919  1.00  0.090          H  
ATOM   2260  HD2 PHE B 146      23.247 -24.460  33.495  1.00  0.090          H  
ATOM   2261  HE1 PHE B 146      27.056 -21.475  32.660  1.00  0.090          H  
ATOM   2262  HE2 PHE B 146      24.354 -24.403  31.320  1.00  0.090          H  
ATOM   2263  HZ  PHE B 146      26.227 -22.919  30.883  1.00  0.090          H  
ATOM   2264  N   SER B 147      23.787 -20.219  36.790  1.00  0.160          N  
ATOM   2265  CA  SER B 147      24.592 -18.995  36.756  1.00  0.390          C  
ATOM   2266  C   SER B 147      25.292 -18.894  38.061  1.00  0.970          C  
ATOM   2267  O   SER B 147      24.678 -19.229  39.028  1.00  2.170          O  
ATOM   2268  CB  SER B 147      23.799 -17.762  36.458  1.00  0.450          C  
ATOM   2269  OG  SER B 147      22.800 -17.538  37.378  1.00  0.450          O  
ATOM   2270  H   SER B 147      23.729 -20.797  37.636  1.00  0.190          H  
ATOM   2271  HA  SER B 147      25.289 -19.100  35.941  1.00  0.470          H  
ATOM   2272 1HB  SER B 147      24.469 -16.907  36.456  1.00  0.540          H  
ATOM   2273 2HB  SER B 147      23.406 -17.820  35.508  1.00  0.540          H  
ATOM   2274  HG  SER B 147      22.402 -16.693  37.081  1.00  0.540          H  
ATOM   2275  N   PRO B 148      26.517 -18.388  38.193  1.00  0.410          N  
ATOM   2276  CA  PRO B 148      27.468 -17.799  37.275  1.00  0.290          C  
ATOM   2277  C   PRO B 148      27.783 -18.749  36.165  1.00  0.210          C  
ATOM   2278  O   PRO B 148      27.637 -19.966  36.313  1.00  0.220          O  
ATOM   2279  CB  PRO B 148      28.694 -17.543  38.160  1.00  0.430          C  
ATOM   2280  CG  PRO B 148      28.136 -17.439  39.549  1.00  0.430          C  
ATOM   2281  CD  PRO B 148      27.003 -18.407  39.572  1.00  0.430          C  
ATOM   2282  HA  PRO B 148      27.059 -16.856  36.879  1.00  0.350          H  
ATOM   2283 1HB  PRO B 148      29.419 -18.368  38.053  1.00  0.520          H  
ATOM   2284 2HB  PRO B 148      29.207 -16.624  37.841  1.00  0.520          H  
ATOM   2285 1HG  PRO B 148      28.915 -17.692  40.290  1.00  0.520          H  
ATOM   2286 2HG  PRO B 148      27.815 -16.408  39.766  1.00  0.520          H  
ATOM   2287 1HD  PRO B 148      27.350 -19.415  39.840  1.00  0.520          H  
ATOM   2288 2HD  PRO B 148      26.214 -18.044  40.253  1.00  0.520          H  
ATOM   2289  N   ALA B 149      28.233 -18.218  35.053  1.00  0.160          N  
ATOM   2290  CA  ALA B 149      28.425 -19.078  33.917  1.00  0.160          C  
ATOM   2291  C   ALA B 149      29.842 -19.544  33.783  1.00  0.350          C  
ATOM   2292  O   ALA B 149      30.545 -19.254  32.824  1.00  1.110          O  
ATOM   2293  CB  ALA B 149      28.013 -18.349  32.681  1.00  0.220          C  
ATOM   2294  H   ALA B 149      28.400 -17.222  34.972  1.00  0.190          H  
ATOM   2295  HA  ALA B 149      27.797 -19.950  34.049  1.00  0.190          H  
ATOM   2296 1HB  ALA B 149      28.118 -18.992  31.869  1.00  0.270          H  
ATOM   2297 2HB  ALA B 149      27.005 -18.059  32.791  1.00  0.270          H  
ATOM   2298 3HB  ALA B 149      28.636 -17.467  32.537  1.00  0.270          H  
ATOM   2299  N   ASP B 150      30.224 -20.311  34.773  1.00  0.260          N  
ATOM   2300  CA  ASP B 150      31.524 -20.935  34.864  1.00  0.130          C  
ATOM   2301  C   ASP B 150      31.216 -22.395  35.108  1.00  0.060          C  
ATOM   2302  O   ASP B 150      31.052 -22.842  36.245  1.00  0.180          O  
ATOM   2303  CB  ASP B 150      32.356 -20.327  36.003  1.00  0.230          C  
ATOM   2304  CG  ASP B 150      33.800 -20.861  36.074  1.00  0.230          C  
ATOM   2305  OD1 ASP B 150      34.107 -21.791  35.365  1.00  0.230          O  
ATOM   2306  OD2 ASP B 150      34.581 -20.319  36.830  1.00  0.230          O  
ATOM   2307  H   ASP B 150      29.508 -20.467  35.485  1.00  0.310          H  
ATOM   2308  HA  ASP B 150      32.058 -20.834  33.920  1.00  0.160          H  
ATOM   2309 1HB  ASP B 150      32.393 -19.246  35.878  1.00  0.280          H  
ATOM   2310 2HB  ASP B 150      31.862 -20.527  36.954  1.00  0.280          H  
ATOM   2311  N   VAL B 151      31.033 -23.112  34.008  1.00  0.070          N  
ATOM   2312  CA  VAL B 151      30.571 -24.488  34.044  1.00  0.080          C  
ATOM   2313  C   VAL B 151      31.551 -25.335  33.269  1.00  0.090          C  
ATOM   2314  O   VAL B 151      32.002 -24.951  32.186  1.00  0.130          O  
ATOM   2315  CB  VAL B 151      29.133 -24.599  33.433  1.00  0.110          C  
ATOM   2316  CG1 VAL B 151      29.134 -24.199  31.954  1.00  0.110          C  
ATOM   2317  CG2 VAL B 151      28.561 -26.015  33.608  1.00  0.110          C  
ATOM   2318  H   VAL B 151      31.238 -22.672  33.122  1.00  0.080          H  
ATOM   2319  HA  VAL B 151      30.547 -24.835  35.079  1.00  0.100          H  
ATOM   2320  HB  VAL B 151      28.492 -23.893  33.950  1.00  0.130          H  
ATOM   2321 1HG1 VAL B 151      28.132 -24.251  31.566  1.00  0.130          H  
ATOM   2322 2HG1 VAL B 151      29.509 -23.189  31.862  1.00  0.130          H  
ATOM   2323 3HG1 VAL B 151      29.755 -24.872  31.371  1.00  0.130          H  
ATOM   2324 1HG2 VAL B 151      27.549 -26.050  33.203  1.00  0.130          H  
ATOM   2325 2HG2 VAL B 151      29.183 -26.737  33.083  1.00  0.130          H  
ATOM   2326 3HG2 VAL B 151      28.535 -26.263  34.671  1.00  0.130          H  
ATOM   2327  N   PHE B 152      31.880 -26.489  33.808  1.00  0.070          N  
ATOM   2328  CA  PHE B 152      32.791 -27.377  33.112  1.00  0.090          C  
ATOM   2329  C   PHE B 152      32.121 -28.669  32.709  1.00  0.070          C  
ATOM   2330  O   PHE B 152      31.501 -29.358  33.519  1.00  0.090          O  
ATOM   2331  CB  PHE B 152      34.025 -27.656  33.953  1.00  0.120          C  
ATOM   2332  CG  PHE B 152      34.910 -28.649  33.325  1.00  0.120          C  
ATOM   2333  CD1 PHE B 152      35.711 -28.311  32.250  1.00  0.120          C  
ATOM   2334  CD2 PHE B 152      34.935 -29.946  33.798  1.00  0.120          C  
ATOM   2335  CE1 PHE B 152      36.516 -29.253  31.662  1.00  0.120          C  
ATOM   2336  CE2 PHE B 152      35.737 -30.876  33.217  1.00  0.120          C  
ATOM   2337  CZ  PHE B 152      36.528 -30.536  32.147  1.00  0.120          C  
ATOM   2338  H   PHE B 152      31.461 -26.738  34.710  1.00  0.080          H  
ATOM   2339  HA  PHE B 152      33.121 -26.883  32.200  1.00  0.110          H  
ATOM   2340 1HB  PHE B 152      34.585 -26.731  34.091  1.00  0.140          H  
ATOM   2341 2HB  PHE B 152      33.742 -28.007  34.918  1.00  0.140          H  
ATOM   2342  HD1 PHE B 152      35.697 -27.290  31.866  1.00  0.140          H  
ATOM   2343  HD2 PHE B 152      34.300 -30.220  34.643  1.00  0.140          H  
ATOM   2344  HE1 PHE B 152      37.142 -28.983  30.812  1.00  0.140          H  
ATOM   2345  HE2 PHE B 152      35.753 -31.886  33.594  1.00  0.140          H  
ATOM   2346  HZ  PHE B 152      37.165 -31.289  31.684  1.00  0.140          H  
ATOM   2347  N   VAL B 153      32.242 -29.013  31.436  1.00  0.050          N  
ATOM   2348  CA  VAL B 153      31.594 -30.218  30.952  1.00  0.040          C  
ATOM   2349  C   VAL B 153      32.603 -31.162  30.304  1.00  0.020          C  
ATOM   2350  O   VAL B 153      33.407 -30.750  29.462  1.00  0.040          O  
ATOM   2351  CB  VAL B 153      30.473 -29.862  29.945  1.00  0.060          C  
ATOM   2352  CG1 VAL B 153      29.764 -31.159  29.468  1.00  0.060          C  
ATOM   2353  CG2 VAL B 153      29.491 -28.839  30.592  1.00  0.060          C  
ATOM   2354  H   VAL B 153      32.773 -28.421  30.808  1.00  0.060          H  
ATOM   2355  HA  VAL B 153      31.142 -30.736  31.796  1.00  0.050          H  
ATOM   2356  HB  VAL B 153      30.912 -29.421  29.066  1.00  0.070          H  
ATOM   2357 1HG1 VAL B 153      28.988 -30.909  28.754  1.00  0.070          H  
ATOM   2358 2HG1 VAL B 153      30.470 -31.838  28.991  1.00  0.070          H  
ATOM   2359 3HG1 VAL B 153      29.317 -31.656  30.322  1.00  0.070          H  
ATOM   2360 1HG2 VAL B 153      28.710 -28.583  29.878  1.00  0.070          H  
ATOM   2361 2HG2 VAL B 153      29.052 -29.264  31.466  1.00  0.070          H  
ATOM   2362 3HG2 VAL B 153      30.028 -27.935  30.872  1.00  0.070          H  
ATOM   2363  N   GLN B 154      32.546 -32.426  30.715  1.00  0.020          N  
ATOM   2364  CA  GLN B 154      33.404 -33.490  30.191  1.00  0.050          C  
ATOM   2365  C   GLN B 154      32.587 -34.753  29.984  1.00  0.080          C  
ATOM   2366  O   GLN B 154      31.508 -34.900  30.553  1.00  0.070          O  
ATOM   2367  CB  GLN B 154      34.578 -33.803  31.118  1.00  0.060          C  
ATOM   2368  CG  GLN B 154      34.171 -34.377  32.455  1.00  0.060          C  
ATOM   2369  CD  GLN B 154      35.322 -34.648  33.363  1.00  0.060          C  
ATOM   2370  OE1 GLN B 154      36.375 -35.107  32.921  1.00  0.060          O  
ATOM   2371  NE2 GLN B 154      35.150 -34.369  34.648  1.00  0.060          N  
ATOM   2372  H   GLN B 154      31.850 -32.636  31.441  1.00  0.020          H  
ATOM   2373  HA  GLN B 154      33.797 -33.180  29.223  1.00  0.060          H  
ATOM   2374 1HB  GLN B 154      35.239 -34.521  30.631  1.00  0.070          H  
ATOM   2375 2HB  GLN B 154      35.146 -32.905  31.282  1.00  0.070          H  
ATOM   2376 1HG  GLN B 154      33.490 -33.679  32.947  1.00  0.070          H  
ATOM   2377 2HG  GLN B 154      33.684 -35.332  32.275  1.00  0.070          H  
ATOM   2378 1HE2 GLN B 154      35.892 -34.535  35.302  1.00  0.070          H  
ATOM   2379 2HE2 GLN B 154      34.282 -33.991  34.969  1.00  0.070          H  
ATOM   2380  N   TRP B 155      33.087 -35.662  29.166  1.00  0.120          N  
ATOM   2381  CA  TRP B 155      32.381 -36.915  28.944  1.00  0.140          C  
ATOM   2382  C   TRP B 155      33.174 -38.111  29.437  1.00  0.130          C  
ATOM   2383  O   TRP B 155      34.412 -38.075  29.468  1.00  0.140          O  
ATOM   2384  CB  TRP B 155      32.090 -37.091  27.469  1.00  0.190          C  
ATOM   2385  CG  TRP B 155      31.140 -36.115  26.907  1.00  0.190          C  
ATOM   2386  CD1 TRP B 155      31.425 -34.853  26.501  1.00  0.190          C  
ATOM   2387  CD2 TRP B 155      29.740 -36.318  26.628  1.00  0.190          C  
ATOM   2388  NE1 TRP B 155      30.320 -34.260  25.990  1.00  0.190          N  
ATOM   2389  CE2 TRP B 155      29.279 -35.147  26.041  1.00  0.190          C  
ATOM   2390  CE3 TRP B 155      28.853 -37.400  26.813  1.00  0.190          C  
ATOM   2391  CZ2 TRP B 155      27.995 -35.018  25.617  1.00  0.190          C  
ATOM   2392  CZ3 TRP B 155      27.549 -37.260  26.388  1.00  0.190          C  
ATOM   2393  CH2 TRP B 155      27.139 -36.098  25.800  1.00  0.190          C  
ATOM   2394  H   TRP B 155      33.973 -35.494  28.704  1.00  0.140          H  
ATOM   2395  HA  TRP B 155      31.437 -36.885  29.483  1.00  0.170          H  
ATOM   2396 1HB  TRP B 155      33.017 -37.032  26.904  1.00  0.230          H  
ATOM   2397 2HB  TRP B 155      31.667 -38.079  27.319  1.00  0.230          H  
ATOM   2398  HD1 TRP B 155      32.394 -34.388  26.574  1.00  0.230          H  
ATOM   2399  HE1 TRP B 155      30.291 -33.297  25.623  1.00  0.230          H  
ATOM   2400  HE3 TRP B 155      29.193 -38.326  27.275  1.00  0.230          H  
ATOM   2401  HZ2 TRP B 155      27.637 -34.112  25.151  1.00  0.230          H  
ATOM   2402  HZ3 TRP B 155      26.864 -38.094  26.528  1.00  0.230          H  
ATOM   2403  HH2 TRP B 155      26.116 -35.997  25.472  1.00  0.230          H  
ATOM   2404  N   MET B 156      32.446 -39.163  29.822  1.00  0.120          N  
ATOM   2405  CA  MET B 156      33.043 -40.421  30.250  1.00  0.130          C  
ATOM   2406  C   MET B 156      32.384 -41.630  29.564  1.00  0.120          C  
ATOM   2407  O   MET B 156      31.222 -41.580  29.142  1.00  0.140          O  
ATOM   2408  CB  MET B 156      32.942 -40.573  31.767  1.00  0.180          C  
ATOM   2409  CG  MET B 156      33.600 -39.459  32.561  1.00  0.180          C  
ATOM   2410  SD  MET B 156      33.544 -39.731  34.325  1.00  0.180          S  
ATOM   2411  CE  MET B 156      34.903 -40.831  34.479  1.00  0.180          C  
ATOM   2412  H   MET B 156      31.426 -39.068  29.806  1.00  0.140          H  
ATOM   2413  HA  MET B 156      34.090 -40.412  29.965  1.00  0.160          H  
ATOM   2414 1HB  MET B 156      31.917 -40.601  32.061  1.00  0.210          H  
ATOM   2415 2HB  MET B 156      33.385 -41.522  32.052  1.00  0.210          H  
ATOM   2416 1HG  MET B 156      34.617 -39.381  32.278  1.00  0.210          H  
ATOM   2417 2HG  MET B 156      33.123 -38.513  32.335  1.00  0.210          H  
ATOM   2418 1HE  MET B 156      35.021 -41.133  35.518  1.00  0.210          H  
ATOM   2419 2HE  MET B 156      34.730 -41.691  33.876  1.00  0.210          H  
ATOM   2420 3HE  MET B 156      35.802 -40.334  34.145  1.00  0.210          H  
ATOM   2421  N   GLN B 157      33.123 -42.729  29.471  1.00  0.110          N  
ATOM   2422  CA  GLN B 157      32.607 -43.973  28.889  1.00  0.110          C  
ATOM   2423  C   GLN B 157      33.224 -45.158  29.612  1.00  0.080          C  
ATOM   2424  O   GLN B 157      34.430 -45.193  29.844  1.00  0.050          O  
ATOM   2425  CB  GLN B 157      32.942 -44.025  27.417  1.00  0.150          C  
ATOM   2426  CG  GLN B 157      32.387 -45.162  26.647  1.00  0.150          C  
ATOM   2427  CD  GLN B 157      32.779 -45.056  25.232  1.00  0.150          C  
ATOM   2428  OE1 GLN B 157      33.201 -43.989  24.776  1.00  0.150          O  
ATOM   2429  NE2 GLN B 157      32.671 -46.141  24.504  1.00  0.150          N  
ATOM   2430  H   GLN B 157      34.082 -42.686  29.831  1.00  0.130          H  
ATOM   2431  HA  GLN B 157      31.525 -44.010  29.016  1.00  0.130          H  
ATOM   2432 1HB  GLN B 157      32.626 -43.106  26.945  1.00  0.180          H  
ATOM   2433 2HB  GLN B 157      34.013 -44.112  27.334  1.00  0.180          H  
ATOM   2434 1HG  GLN B 157      32.771 -46.090  27.026  1.00  0.180          H  
ATOM   2435 2HG  GLN B 157      31.299 -45.147  26.702  1.00  0.180          H  
ATOM   2436 1HE2 GLN B 157      32.926 -46.122  23.531  1.00  0.180          H  
ATOM   2437 2HE2 GLN B 157      32.326 -47.019  24.908  1.00  0.180          H  
ATOM   2438  N   ARG B 158      32.398 -46.125  30.006  1.00  0.090          N  
ATOM   2439  CA  ARG B 158      32.854 -47.292  30.776  1.00  0.090          C  
ATOM   2440  C   ARG B 158      33.590 -46.853  32.044  1.00  0.070          C  
ATOM   2441  O   ARG B 158      34.553 -47.493  32.466  1.00  0.070          O  
ATOM   2442  CB  ARG B 158      33.804 -48.198  29.995  1.00  0.130          C  
ATOM   2443  CG  ARG B 158      33.276 -48.825  28.733  1.00  0.130          C  
ATOM   2444  CD  ARG B 158      34.265 -49.783  28.183  1.00  0.130          C  
ATOM   2445  NE  ARG B 158      33.817 -50.388  26.941  1.00  0.130          N  
ATOM   2446  CZ  ARG B 158      34.450 -51.392  26.289  1.00  0.130          C  
ATOM   2447  NH1 ARG B 158      35.565 -51.922  26.775  1.00  0.130          N  
ATOM   2448  NH2 ARG B 158      33.938 -51.845  25.157  1.00  0.130          N  
ATOM   2449  H   ARG B 158      31.415 -46.045  29.766  1.00  0.110          H  
ATOM   2450  HA  ARG B 158      31.981 -47.876  31.068  1.00  0.110          H  
ATOM   2451 1HB  ARG B 158      34.708 -47.654  29.734  1.00  0.150          H  
ATOM   2452 2HB  ARG B 158      34.109 -49.020  30.641  1.00  0.150          H  
ATOM   2453 1HG  ARG B 158      32.357 -49.366  28.946  1.00  0.150          H  
ATOM   2454 2HG  ARG B 158      33.085 -48.073  27.986  1.00  0.150          H  
ATOM   2455 1HD  ARG B 158      35.200 -49.257  27.990  1.00  0.150          H  
ATOM   2456 2HD  ARG B 158      34.432 -50.574  28.911  1.00  0.150          H  
ATOM   2457  HE  ARG B 158      32.975 -49.991  26.488  1.00  0.150          H  
ATOM   2458 1HH1 ARG B 158      35.957 -51.579  27.638  1.00  0.150          H  
ATOM   2459 2HH1 ARG B 158      36.026 -52.671  26.279  1.00  0.150          H  
ATOM   2460 1HH2 ARG B 158      33.059 -51.432  24.795  1.00  0.150          H  
ATOM   2461 2HH2 ARG B 158      34.386 -52.590  24.654  1.00  0.150          H  
ATOM   2462  N   GLY B 159      33.151 -45.744  32.636  1.00  0.060          N  
ATOM   2463  CA  GLY B 159      33.741 -45.216  33.856  1.00  0.020          C  
ATOM   2464  C   GLY B 159      35.022 -44.396  33.656  1.00  0.030          C  
ATOM   2465  O   GLY B 159      35.578 -43.896  34.636  1.00  0.040          O  
ATOM   2466  H   GLY B 159      32.343 -45.270  32.258  1.00  0.070          H  
ATOM   2467 1HA  GLY B 159      33.001 -44.595  34.360  1.00  0.020          H  
ATOM   2468 2HA  GLY B 159      33.954 -46.046  34.527  1.00  0.020          H  
ATOM   2469  N   GLN B 160      35.506 -44.245  32.422  1.00  0.040          N  
ATOM   2470  CA  GLN B 160      36.738 -43.495  32.211  1.00  0.050          C  
ATOM   2471  C   GLN B 160      36.523 -42.186  31.452  1.00  0.050          C  
ATOM   2472  O   GLN B 160      35.616 -42.099  30.629  1.00  0.020          O  
ATOM   2473  CB  GLN B 160      37.738 -44.372  31.464  1.00  0.070          C  
ATOM   2474  CG  GLN B 160      38.112 -45.616  32.224  1.00  0.070          C  
ATOM   2475  CD  GLN B 160      38.856 -45.259  33.482  1.00  0.070          C  
ATOM   2476  OE1 GLN B 160      39.803 -44.469  33.433  1.00  0.070          O  
ATOM   2477  NE2 GLN B 160      38.441 -45.811  34.609  1.00  0.070          N  
ATOM   2478  H   GLN B 160      35.046 -44.694  31.626  1.00  0.050          H  
ATOM   2479  HA  GLN B 160      37.145 -43.298  33.187  1.00  0.060          H  
ATOM   2480 1HB  GLN B 160      37.293 -44.688  30.517  1.00  0.080          H  
ATOM   2481 2HB  GLN B 160      38.641 -43.809  31.231  1.00  0.080          H  
ATOM   2482 1HG  GLN B 160      37.206 -46.162  32.494  1.00  0.080          H  
ATOM   2483 2HG  GLN B 160      38.753 -46.237  31.603  1.00  0.080          H  
ATOM   2484 1HE2 GLN B 160      38.899 -45.596  35.471  1.00  0.080          H  
ATOM   2485 2HE2 GLN B 160      37.660 -46.440  34.606  1.00  0.080          H  
ATOM   2486  N   PRO B 161      37.339 -41.140  31.681  1.00  0.030          N  
ATOM   2487  CA  PRO B 161      37.315 -39.889  30.936  1.00  0.070          C  
ATOM   2488  C   PRO B 161      37.574 -40.104  29.458  1.00  0.090          C  
ATOM   2489  O   PRO B 161      38.450 -40.890  29.092  1.00  0.100          O  
ATOM   2490  CB  PRO B 161      38.483 -39.108  31.557  1.00  0.110          C  
ATOM   2491  CG  PRO B 161      38.663 -39.691  32.937  1.00  0.110          C  
ATOM   2492  CD  PRO B 161      38.340 -41.161  32.787  1.00  0.110          C  
ATOM   2493  HA  PRO B 161      36.369 -39.365  31.078  1.00  0.080          H  
ATOM   2494 1HB  PRO B 161      39.378 -39.209  30.924  1.00  0.130          H  
ATOM   2495 2HB  PRO B 161      38.233 -38.033  31.582  1.00  0.130          H  
ATOM   2496 1HG  PRO B 161      39.694 -39.523  33.286  1.00  0.130          H  
ATOM   2497 2HG  PRO B 161      38.001 -39.176  33.651  1.00  0.130          H  
ATOM   2498 1HD  PRO B 161      39.230 -41.750  32.506  1.00  0.130          H  
ATOM   2499 2HD  PRO B 161      37.916 -41.472  33.746  1.00  0.130          H  
ATOM   2500  N   LEU B 162      36.885 -39.344  28.619  1.00  0.090          N  
ATOM   2501  CA  LEU B 162      37.132 -39.394  27.187  1.00  0.100          C  
ATOM   2502  C   LEU B 162      38.026 -38.273  26.722  1.00  0.050          C  
ATOM   2503  O   LEU B 162      37.983 -37.153  27.247  1.00  0.060          O  
ATOM   2504  CB  LEU B 162      35.824 -39.348  26.388  1.00  0.140          C  
ATOM   2505  CG  LEU B 162      34.867 -40.519  26.556  1.00  0.140          C  
ATOM   2506  CD1 LEU B 162      33.601 -40.238  25.786  1.00  0.140          C  
ATOM   2507  CD2 LEU B 162      35.514 -41.770  26.014  1.00  0.140          C  
ATOM   2508  H   LEU B 162      36.146 -38.735  28.980  1.00  0.110          H  
ATOM   2509  HA  LEU B 162      37.657 -40.314  26.966  1.00  0.120          H  
ATOM   2510 1HB  LEU B 162      35.280 -38.462  26.704  1.00  0.160          H  
ATOM   2511 2HB  LEU B 162      36.063 -39.240  25.328  1.00  0.160          H  
ATOM   2512  HG  LEU B 162      34.615 -40.653  27.602  1.00  0.160          H  
ATOM   2513 1HD1 LEU B 162      32.912 -41.070  25.892  1.00  0.160          H  
ATOM   2514 2HD1 LEU B 162      33.141 -39.351  26.159  1.00  0.160          H  
ATOM   2515 3HD1 LEU B 162      33.844 -40.107  24.738  1.00  0.160          H  
ATOM   2516 1HD2 LEU B 162      34.848 -42.572  26.095  1.00  0.160          H  
ATOM   2517 2HD2 LEU B 162      35.754 -41.627  24.964  1.00  0.160          H  
ATOM   2518 3HD2 LEU B 162      36.413 -42.017  26.564  1.00  0.160          H  
ATOM   2519  N   SER B 163      38.822 -38.586  25.710  1.00  0.060          N  
ATOM   2520  CA  SER B 163      39.686 -37.624  25.062  1.00  0.080          C  
ATOM   2521  C   SER B 163      38.882 -36.499  24.425  1.00  0.080          C  
ATOM   2522  O   SER B 163      37.883 -36.783  23.750  1.00  0.110          O  
ATOM   2523  CB  SER B 163      40.503 -38.307  23.985  1.00  0.100          C  
ATOM   2524  OG  SER B 163      41.236 -37.368  23.229  1.00  0.100          O  
ATOM   2525  H   SER B 163      38.815 -39.540  25.372  1.00  0.070          H  
ATOM   2526  HA  SER B 163      40.349 -37.242  25.832  1.00  0.100          H  
ATOM   2527 1HB  SER B 163      41.188 -39.017  24.442  1.00  0.120          H  
ATOM   2528 2HB  SER B 163      39.841 -38.871  23.330  1.00  0.120          H  
ATOM   2529  HG  SER B 163      41.640 -37.882  22.482  1.00  0.120          H  
ATOM   2530  N   PRO B 164      39.338 -35.232  24.512  1.00  0.090          N  
ATOM   2531  CA  PRO B 164      38.703 -34.056  23.953  1.00  0.090          C  
ATOM   2532  C   PRO B 164      38.571 -34.160  22.444  1.00  0.070          C  
ATOM   2533  O   PRO B 164      37.768 -33.458  21.846  1.00  0.070          O  
ATOM   2534  CB  PRO B 164      39.626 -32.907  24.391  1.00  0.140          C  
ATOM   2535  CG  PRO B 164      40.961 -33.553  24.659  1.00  0.140          C  
ATOM   2536  CD  PRO B 164      40.622 -34.926  25.209  1.00  0.140          C  
ATOM   2537  HA  PRO B 164      37.713 -33.935  24.409  1.00  0.110          H  
ATOM   2538 1HB  PRO B 164      39.673 -32.146  23.596  1.00  0.160          H  
ATOM   2539 2HB  PRO B 164      39.204 -32.410  25.280  1.00  0.160          H  
ATOM   2540 1HG  PRO B 164      41.554 -33.597  23.732  1.00  0.160          H  
ATOM   2541 2HG  PRO B 164      41.538 -32.942  25.372  1.00  0.160          H  
ATOM   2542 1HD  PRO B 164      41.437 -35.599  24.918  1.00  0.160          H  
ATOM   2543 2HD  PRO B 164      40.470 -34.892  26.303  1.00  0.160          H  
ATOM   2544  N   GLU B 165      39.350 -35.043  21.805  1.00  0.070          N  
ATOM   2545  CA  GLU B 165      39.278 -35.213  20.357  1.00  0.080          C  
ATOM   2546  C   GLU B 165      37.864 -35.630  19.902  1.00  0.100          C  
ATOM   2547  O   GLU B 165      37.544 -35.569  18.712  1.00  0.160          O  
ATOM   2548  CB  GLU B 165      40.296 -36.263  19.909  1.00  0.110          C  
ATOM   2549  CG  GLU B 165      39.928 -37.687  20.262  1.00  0.110          C  
ATOM   2550  CD  GLU B 165      41.042 -38.645  20.040  1.00  0.110          C  
ATOM   2551  OE1 GLU B 165      41.907 -38.704  20.889  1.00  0.110          O  
ATOM   2552  OE2 GLU B 165      41.044 -39.323  19.041  1.00  0.110          O  
ATOM   2553  H   GLU B 165      40.008 -35.625  22.323  1.00  0.080          H  
ATOM   2554  HA  GLU B 165      39.521 -34.261  19.887  1.00  0.100          H  
ATOM   2555 1HB  GLU B 165      40.444 -36.201  18.837  1.00  0.130          H  
ATOM   2556 2HB  GLU B 165      41.254 -36.052  20.382  1.00  0.130          H  
ATOM   2557 1HG  GLU B 165      39.578 -37.736  21.282  1.00  0.130          H  
ATOM   2558 2HG  GLU B 165      39.104 -37.987  19.617  1.00  0.130          H  
ATOM   2559  N   LYS B 166      37.051 -36.152  20.832  1.00  0.130          N  
ATOM   2560  CA  LYS B 166      35.698 -36.576  20.530  1.00  0.200          C  
ATOM   2561  C   LYS B 166      34.624 -35.550  20.889  1.00  0.120          C  
ATOM   2562  O   LYS B 166      33.439 -35.801  20.644  1.00  0.060          O  
ATOM   2563  CB  LYS B 166      35.385 -37.926  21.188  1.00  0.250          C  
ATOM   2564  CG  LYS B 166      36.153 -39.108  20.606  1.00  0.250          C  
ATOM   2565  CD  LYS B 166      35.788 -40.443  21.291  1.00  0.250          C  
ATOM   2566  CE  LYS B 166      36.403 -41.635  20.528  1.00  0.250          C  
ATOM   2567  NZ  LYS B 166      36.200 -42.948  21.228  1.00  0.250          N  
ATOM   2568  H   LYS B 166      37.384 -36.222  21.800  1.00  0.160          H  
ATOM   2569  HA  LYS B 166      35.635 -36.729  19.453  1.00  0.240          H  
ATOM   2570 1HB  LYS B 166      35.586 -37.869  22.260  1.00  0.300          H  
ATOM   2571 2HB  LYS B 166      34.334 -38.151  21.052  1.00  0.300          H  
ATOM   2572 1HG  LYS B 166      35.939 -39.179  19.538  1.00  0.300          H  
ATOM   2573 2HG  LYS B 166      37.215 -38.930  20.731  1.00  0.300          H  
ATOM   2574 1HD  LYS B 166      36.154 -40.439  22.320  1.00  0.300          H  
ATOM   2575 2HD  LYS B 166      34.700 -40.557  21.308  1.00  0.300          H  
ATOM   2576 1HE  LYS B 166      35.914 -41.687  19.556  1.00  0.300          H  
ATOM   2577 2HE  LYS B 166      37.471 -41.471  20.378  1.00  0.300          H  
ATOM   2578 1HZ  LYS B 166      36.587 -43.697  20.665  1.00  0.300          H  
ATOM   2579 2HZ  LYS B 166      36.664 -42.937  22.118  1.00  0.300          H  
ATOM   2580 3HZ  LYS B 166      35.207 -43.121  21.373  1.00  0.300          H  
ATOM   2581  N   TYR B 167      34.977 -34.395  21.464  1.00  0.130          N  
ATOM   2582  CA  TYR B 167      33.896 -33.489  21.842  1.00  0.140          C  
ATOM   2583  C   TYR B 167      34.205 -32.001  21.923  1.00  0.190          C  
ATOM   2584  O   TYR B 167      35.345 -31.561  22.072  1.00  0.430          O  
ATOM   2585  CB  TYR B 167      33.263 -33.969  23.164  1.00  0.190          C  
ATOM   2586  CG  TYR B 167      34.188 -34.121  24.334  1.00  0.190          C  
ATOM   2587  CD1 TYR B 167      34.431 -33.074  25.207  1.00  0.190          C  
ATOM   2588  CD2 TYR B 167      34.774 -35.356  24.553  1.00  0.190          C  
ATOM   2589  CE1 TYR B 167      35.271 -33.276  26.294  1.00  0.190          C  
ATOM   2590  CE2 TYR B 167      35.595 -35.547  25.617  1.00  0.190          C  
ATOM   2591  CZ  TYR B 167      35.851 -34.531  26.490  1.00  0.190          C  
ATOM   2592  OH  TYR B 167      36.696 -34.744  27.562  1.00  0.190          O  
ATOM   2593  H   TYR B 167      35.955 -34.141  21.632  1.00  0.160          H  
ATOM   2594  HA  TYR B 167      33.140 -33.582  21.070  1.00  0.170          H  
ATOM   2595 1HB  TYR B 167      32.478 -33.267  23.455  1.00  0.230          H  
ATOM   2596 2HB  TYR B 167      32.785 -34.917  23.012  1.00  0.230          H  
ATOM   2597  HD1 TYR B 167      33.965 -32.100  25.043  1.00  0.230          H  
ATOM   2598  HD2 TYR B 167      34.582 -36.180  23.871  1.00  0.230          H  
ATOM   2599  HE1 TYR B 167      35.472 -32.459  26.989  1.00  0.230          H  
ATOM   2600  HE2 TYR B 167      36.047 -36.511  25.768  1.00  0.230          H  
ATOM   2601  HH  TYR B 167      37.134 -35.635  27.478  1.00  0.230          H  
ATOM   2602  N   VAL B 168      33.127 -31.219  21.819  1.00  0.030          N  
ATOM   2603  CA  VAL B 168      33.181 -29.762  21.942  1.00  0.080          C  
ATOM   2604  C   VAL B 168      32.128 -29.229  22.879  1.00  0.100          C  
ATOM   2605  O   VAL B 168      30.958 -29.592  22.776  1.00  0.380          O  
ATOM   2606  CB  VAL B 168      32.993 -29.049  20.582  1.00  0.090          C  
ATOM   2607  CG1 VAL B 168      33.030 -27.499  20.749  1.00  0.090          C  
ATOM   2608  CG2 VAL B 168      34.052 -29.468  19.665  1.00  0.090          C  
ATOM   2609  H   VAL B 168      32.227 -31.699  21.693  1.00  0.040          H  
ATOM   2610  HA  VAL B 168      34.160 -29.492  22.340  1.00  0.100          H  
ATOM   2611  HB  VAL B 168      32.026 -29.323  20.169  1.00  0.110          H  
ATOM   2612 1HG1 VAL B 168      32.911 -27.024  19.784  1.00  0.110          H  
ATOM   2613 2HG1 VAL B 168      32.233 -27.149  21.402  1.00  0.110          H  
ATOM   2614 3HG1 VAL B 168      33.991 -27.201  21.166  1.00  0.110          H  
ATOM   2615 1HG2 VAL B 168      33.920 -28.982  18.702  1.00  0.110          H  
ATOM   2616 2HG2 VAL B 168      35.025 -29.203  20.077  1.00  0.110          H  
ATOM   2617 3HG2 VAL B 168      33.984 -30.526  19.549  1.00  0.110          H  
ATOM   2618  N   THR B 169      32.526 -28.337  23.772  1.00  0.110          N  
ATOM   2619  CA  THR B 169      31.570 -27.708  24.670  1.00  0.060          C  
ATOM   2620  C   THR B 169      31.448 -26.232  24.294  1.00  0.090          C  
ATOM   2621  O   THR B 169      32.459 -25.538  24.148  1.00  0.170          O  
ATOM   2622  CB  THR B 169      31.989 -27.891  26.142  1.00  0.100          C  
ATOM   2623  OG1 THR B 169      32.050 -29.314  26.442  1.00  0.100          O  
ATOM   2624  CG2 THR B 169      30.951 -27.219  27.072  1.00  0.100          C  
ATOM   2625  H   THR B 169      33.503 -28.087  23.826  1.00  0.130          H  
ATOM   2626  HA  THR B 169      30.594 -28.156  24.537  1.00  0.070          H  
ATOM   2627  HB  THR B 169      32.969 -27.446  26.302  1.00  0.120          H  
ATOM   2628  HG1 THR B 169      32.540 -29.454  27.273  1.00  0.120          H  
ATOM   2629 1HG2 THR B 169      31.248 -27.352  28.106  1.00  0.120          H  
ATOM   2630 2HG2 THR B 169      30.895 -26.153  26.859  1.00  0.120          H  
ATOM   2631 3HG2 THR B 169      29.971 -27.664  26.915  1.00  0.120          H  
ATOM   2632  N   SER B 170      30.211 -25.781  24.097  1.00  0.040          N  
ATOM   2633  CA  SER B 170      29.931 -24.406  23.725  1.00  0.070          C  
ATOM   2634  C   SER B 170      30.104 -23.460  24.899  1.00  0.090          C  
ATOM   2635  O   SER B 170      30.017 -23.854  26.067  1.00  0.110          O  
ATOM   2636  CB  SER B 170      28.511 -24.292  23.169  1.00  0.090          C  
ATOM   2637  OG  SER B 170      27.510 -24.511  24.147  1.00  0.090          O  
ATOM   2638  H   SER B 170      29.435 -26.427  24.221  1.00  0.050          H  
ATOM   2639  HA  SER B 170      30.634 -24.112  22.947  1.00  0.080          H  
ATOM   2640 1HB  SER B 170      28.372 -23.311  22.722  1.00  0.100          H  
ATOM   2641 2HB  SER B 170      28.386 -25.023  22.385  1.00  0.100          H  
ATOM   2642  HG  SER B 170      26.673 -24.565  23.634  1.00  0.100          H  
ATOM   2643  N   ALA B 171      30.318 -22.187  24.584  1.00  0.150          N  
ATOM   2644  CA  ALA B 171      30.397 -21.171  25.611  1.00  0.150          C  
ATOM   2645  C   ALA B 171      29.014 -21.020  26.206  1.00  0.060          C  
ATOM   2646  O   ALA B 171      28.043 -21.230  25.483  1.00  0.120          O  
ATOM   2647  CB  ALA B 171      30.869 -19.846  25.043  1.00  0.210          C  
ATOM   2648  H   ALA B 171      30.408 -21.931  23.612  1.00  0.180          H  
ATOM   2649  HA  ALA B 171      31.105 -21.504  26.357  1.00  0.180          H  
ATOM   2650 1HB  ALA B 171      30.913 -19.104  25.842  1.00  0.250          H  
ATOM   2651 2HB  ALA B 171      31.858 -19.967  24.605  1.00  0.250          H  
ATOM   2652 3HB  ALA B 171      30.169 -19.510  24.279  1.00  0.250          H  
ATOM   2653  N   PRO B 172      28.862 -20.720  27.495  1.00  0.060          N  
ATOM   2654  CA  PRO B 172      27.589 -20.382  28.064  1.00  0.070          C  
ATOM   2655  C   PRO B 172      27.003 -19.166  27.377  1.00  0.030          C  
ATOM   2656  O   PRO B 172      27.710 -18.191  27.112  1.00  0.040          O  
ATOM   2657  CB  PRO B 172      27.936 -20.090  29.507  1.00  0.110          C  
ATOM   2658  CG  PRO B 172      29.194 -20.881  29.763  1.00  0.110          C  
ATOM   2659  CD  PRO B 172      29.959 -20.830  28.460  1.00  0.110          C  
ATOM   2660  HA  PRO B 172      26.922 -21.229  27.970  1.00  0.080          H  
ATOM   2661 1HB  PRO B 172      28.068 -19.006  29.625  1.00  0.130          H  
ATOM   2662 2HB  PRO B 172      27.098 -20.391  30.148  1.00  0.130          H  
ATOM   2663 1HG  PRO B 172      29.760 -20.452  30.610  1.00  0.130          H  
ATOM   2664 2HG  PRO B 172      28.930 -21.904  30.039  1.00  0.130          H  
ATOM   2665 1HD  PRO B 172      30.621 -19.952  28.409  1.00  0.130          H  
ATOM   2666 2HD  PRO B 172      30.494 -21.786  28.362  1.00  0.130          H  
ATOM   2667  N   MET B 173      25.701 -19.201  27.170  1.00  0.030          N  
ATOM   2668  CA  MET B 173      24.970 -18.098  26.578  1.00  0.040          C  
ATOM   2669  C   MET B 173      23.792 -17.800  27.497  1.00  0.040          C  
ATOM   2670  O   MET B 173      23.357 -18.697  28.217  1.00  0.030          O  
ATOM   2671  CB  MET B 173      24.509 -18.453  25.158  1.00  0.050          C  
ATOM   2672  CG  MET B 173      25.665 -18.682  24.149  1.00  0.050          C  
ATOM   2673  SD  MET B 173      25.106 -19.069  22.443  1.00  0.050          S  
ATOM   2674  CE  MET B 173      24.615 -20.799  22.506  1.00  0.050          C  
ATOM   2675  H   MET B 173      25.217 -20.072  27.407  1.00  0.040          H  
ATOM   2676  HA  MET B 173      25.639 -17.253  26.519  1.00  0.050          H  
ATOM   2677 1HB  MET B 173      23.936 -19.373  25.201  1.00  0.060          H  
ATOM   2678 2HB  MET B 173      23.852 -17.676  24.768  1.00  0.060          H  
ATOM   2679 1HG  MET B 173      26.298 -17.797  24.118  1.00  0.060          H  
ATOM   2680 2HG  MET B 173      26.278 -19.516  24.503  1.00  0.060          H  
ATOM   2681 1HE  MET B 173      24.241 -21.112  21.531  1.00  0.060          H  
ATOM   2682 2HE  MET B 173      25.474 -21.414  22.788  1.00  0.060          H  
ATOM   2683 3HE  MET B 173      23.840 -20.925  23.236  1.00  0.060          H  
ATOM   2684  N   PRO B 174      23.327 -16.550  27.620  1.00  0.060          N  
ATOM   2685  CA  PRO B 174      22.165 -16.197  28.412  1.00  0.070          C  
ATOM   2686  C   PRO B 174      20.967 -17.015  27.986  1.00  0.070          C  
ATOM   2687  O   PRO B 174      20.717 -17.152  26.786  1.00  0.080          O  
ATOM   2688  CB  PRO B 174      21.978 -14.715  28.081  1.00  0.110          C  
ATOM   2689  CG  PRO B 174      23.362 -14.231  27.707  1.00  0.110          C  
ATOM   2690  CD  PRO B 174      24.003 -15.399  26.982  1.00  0.110          C  
ATOM   2691  HA  PRO B 174      22.383 -16.346  29.486  1.00  0.080          H  
ATOM   2692 1HB  PRO B 174      21.244 -14.606  27.266  1.00  0.130          H  
ATOM   2693 2HB  PRO B 174      21.565 -14.190  28.952  1.00  0.130          H  
ATOM   2694 1HG  PRO B 174      23.292 -13.326  27.082  1.00  0.130          H  
ATOM   2695 2HG  PRO B 174      23.913 -13.942  28.618  1.00  0.130          H  
ATOM   2696 1HD  PRO B 174      23.802 -15.366  25.901  1.00  0.130          H  
ATOM   2697 2HD  PRO B 174      25.072 -15.361  27.220  1.00  0.130          H  
ATOM   2698  N   GLU B 175      20.213 -17.512  28.949  1.00  0.070          N  
ATOM   2699  CA  GLU B 175      19.037 -18.316  28.684  1.00  0.060          C  
ATOM   2700  C   GLU B 175      17.850 -17.395  28.372  1.00  0.090          C  
ATOM   2701  O   GLU B 175      17.515 -16.524  29.183  1.00  0.240          O  
ATOM   2702  CB  GLU B 175      18.817 -19.269  29.864  1.00  0.090          C  
ATOM   2703  CG  GLU B 175      17.662 -20.259  29.739  1.00  0.090          C  
ATOM   2704  CD  GLU B 175      17.697 -21.288  30.847  1.00  0.090          C  
ATOM   2705  OE1 GLU B 175      18.710 -21.361  31.507  1.00  0.090          O  
ATOM   2706  OE2 GLU B 175      16.744 -21.997  31.038  1.00  0.090          O  
ATOM   2707  H   GLU B 175      20.489 -17.338  29.919  1.00  0.080          H  
ATOM   2708  HA  GLU B 175      19.265 -18.924  27.827  1.00  0.070          H  
ATOM   2709 1HB  GLU B 175      19.727 -19.848  30.023  1.00  0.110          H  
ATOM   2710 2HB  GLU B 175      18.663 -18.678  30.764  1.00  0.110          H  
ATOM   2711 1HG  GLU B 175      16.712 -19.719  29.769  1.00  0.110          H  
ATOM   2712 2HG  GLU B 175      17.737 -20.778  28.794  1.00  0.110          H  
ATOM   2713  N   PRO B 176      17.185 -17.558  27.200  1.00  0.150          N  
ATOM   2714  CA  PRO B 176      16.139 -16.678  26.698  1.00  0.230          C  
ATOM   2715  C   PRO B 176      14.911 -16.545  27.587  1.00  0.250          C  
ATOM   2716  O   PRO B 176      14.231 -15.524  27.529  1.00  0.440          O  
ATOM   2717  CB  PRO B 176      15.784 -17.311  25.335  1.00  0.350          C  
ATOM   2718  CG  PRO B 176      16.236 -18.751  25.419  1.00  0.350          C  
ATOM   2719  CD  PRO B 176      17.463 -18.724  26.309  1.00  0.350          C  
ATOM   2720  HA  PRO B 176      16.582 -15.685  26.535  1.00  0.280          H  
ATOM   2721 1HB  PRO B 176      14.697 -17.215  25.155  1.00  0.410          H  
ATOM   2722 2HB  PRO B 176      16.278 -16.756  24.518  1.00  0.410          H  
ATOM   2723 1HG  PRO B 176      15.423 -19.382  25.815  1.00  0.410          H  
ATOM   2724 2HG  PRO B 176      16.455 -19.128  24.403  1.00  0.410          H  
ATOM   2725 1HD  PRO B 176      17.489 -19.670  26.851  1.00  0.410          H  
ATOM   2726 2HD  PRO B 176      18.378 -18.551  25.717  1.00  0.410          H  
ATOM   2727  N   GLN B 177      14.629 -17.517  28.456  1.00  0.100          N  
ATOM   2728  CA  GLN B 177      13.457 -17.328  29.288  1.00  0.140          C  
ATOM   2729  C   GLN B 177      13.849 -17.412  30.746  1.00  0.240          C  
ATOM   2730  O   GLN B 177      13.076 -17.894  31.573  1.00  0.550          O  
ATOM   2731  CB  GLN B 177      12.433 -18.438  28.998  1.00  0.180          C  
ATOM   2732  CG  GLN B 177      11.925 -18.494  27.560  1.00  0.180          C  
ATOM   2733  CD  GLN B 177      10.902 -19.619  27.339  1.00  0.180          C  
ATOM   2734  OE1 GLN B 177      10.753 -20.521  28.174  1.00  0.180          O  
ATOM   2735  NE2 GLN B 177      10.209 -19.567  26.213  1.00  0.180          N  
ATOM   2736  H   GLN B 177      15.153 -18.379  28.524  1.00  0.120          H  
ATOM   2737  HA  GLN B 177      13.017 -16.351  29.102  1.00  0.170          H  
ATOM   2738 1HB  GLN B 177      12.882 -19.407  29.230  1.00  0.220          H  
ATOM   2739 2HB  GLN B 177      11.570 -18.316  29.651  1.00  0.220          H  
ATOM   2740 1HG  GLN B 177      11.458 -17.542  27.314  1.00  0.220          H  
ATOM   2741 2HG  GLN B 177      12.770 -18.674  26.895  1.00  0.220          H  
ATOM   2742 1HE2 GLN B 177       9.526 -20.269  26.005  1.00  0.220          H  
ATOM   2743 2HE2 GLN B 177      10.366 -18.829  25.557  1.00  0.220          H  
ATOM   2744  N   ALA B 178      15.004 -16.848  31.084  1.00  0.110          N  
ATOM   2745  CA  ALA B 178      15.458 -16.884  32.461  1.00  0.190          C  
ATOM   2746  C   ALA B 178      16.522 -15.841  32.790  1.00  0.100          C  
ATOM   2747  O   ALA B 178      17.691 -16.215  32.845  1.00  0.130          O  
ATOM   2748  CB  ALA B 178      15.990 -18.255  32.789  1.00  0.230          C  
ATOM   2749  H   ALA B 178      15.620 -16.475  30.349  1.00  0.130          H  
ATOM   2750  HA  ALA B 178      14.596 -16.697  33.098  1.00  0.230          H  
ATOM   2751 1HB  ALA B 178      16.262 -18.253  33.823  1.00  0.280          H  
ATOM   2752 2HB  ALA B 178      15.218 -19.005  32.615  1.00  0.280          H  
ATOM   2753 3HB  ALA B 178      16.849 -18.476  32.177  1.00  0.280          H  
ATOM   2754  N   PRO B 179      16.207 -14.549  32.923  1.00  0.180          N  
ATOM   2755  CA  PRO B 179      17.186 -13.498  33.109  1.00  0.220          C  
ATOM   2756  C   PRO B 179      18.088 -13.884  34.269  1.00  0.120          C  
ATOM   2757  O   PRO B 179      17.609 -14.386  35.286  1.00  0.180          O  
ATOM   2758  CB  PRO B 179      16.305 -12.300  33.491  1.00  0.330          C  
ATOM   2759  CG  PRO B 179      14.972 -12.587  32.822  1.00  0.330          C  
ATOM   2760  CD  PRO B 179      14.804 -14.102  32.953  1.00  0.330          C  
ATOM   2761  HA  PRO B 179      17.754 -13.334  32.180  1.00  0.260          H  
ATOM   2762 1HB  PRO B 179      16.231 -12.224  34.592  1.00  0.400          H  
ATOM   2763 2HB  PRO B 179      16.767 -11.367  33.142  1.00  0.400          H  
ATOM   2764 1HG  PRO B 179      14.171 -12.030  33.340  1.00  0.400          H  
ATOM   2765 2HG  PRO B 179      14.980 -12.237  31.782  1.00  0.400          H  
ATOM   2766 1HD  PRO B 179      14.340 -14.364  33.919  1.00  0.400          H  
ATOM   2767 2HD  PRO B 179      14.234 -14.488  32.099  1.00  0.400          H  
ATOM   2768  N   GLY B 180      19.386 -13.668  34.116  1.00  0.120          N  
ATOM   2769  CA  GLY B 180      20.327 -14.016  35.166  1.00  0.100          C  
ATOM   2770  C   GLY B 180      20.880 -15.433  35.040  1.00  0.070          C  
ATOM   2771  O   GLY B 180      21.844 -15.758  35.736  1.00  0.090          O  
ATOM   2772  H   GLY B 180      19.729 -13.255  33.261  1.00  0.140          H  
ATOM   2773 1HA  GLY B 180      21.153 -13.306  35.152  1.00  0.120          H  
ATOM   2774 2HA  GLY B 180      19.838 -13.907  36.134  1.00  0.120          H  
ATOM   2775  N   ARG B 181      20.284 -16.264  34.165  1.00  0.040          N  
ATOM   2776  CA  ARG B 181      20.722 -17.645  33.980  1.00  0.070          C  
ATOM   2777  C   ARG B 181      21.278 -17.877  32.578  1.00  0.100          C  
ATOM   2778  O   ARG B 181      20.990 -17.118  31.646  1.00  0.150          O  
ATOM   2779  CB  ARG B 181      19.606 -18.612  34.282  1.00  0.090          C  
ATOM   2780  CG  ARG B 181      19.134 -18.556  35.734  1.00  0.090          C  
ATOM   2781  CD  ARG B 181      18.113 -19.555  36.001  1.00  0.090          C  
ATOM   2782  NE  ARG B 181      17.601 -19.489  37.343  1.00  0.090          N  
ATOM   2783  CZ  ARG B 181      16.543 -20.203  37.770  1.00  0.090          C  
ATOM   2784  NH1 ARG B 181      15.919 -20.994  36.918  1.00  0.090          N  
ATOM   2785  NH2 ARG B 181      16.136 -20.105  39.024  1.00  0.090          N  
ATOM   2786  H   ARG B 181      19.471 -15.951  33.623  1.00  0.050          H  
ATOM   2787  HA  ARG B 181      21.497 -17.857  34.691  1.00  0.080          H  
ATOM   2788 1HB  ARG B 181      18.769 -18.406  33.634  1.00  0.100          H  
ATOM   2789 2HB  ARG B 181      19.939 -19.630  34.071  1.00  0.100          H  
ATOM   2790 1HG  ARG B 181      19.981 -18.729  36.401  1.00  0.100          H  
ATOM   2791 2HG  ARG B 181      18.708 -17.570  35.933  1.00  0.100          H  
ATOM   2792 1HD  ARG B 181      17.298 -19.439  35.319  1.00  0.100          H  
ATOM   2793 2HD  ARG B 181      18.554 -20.526  35.870  1.00  0.100          H  
ATOM   2794  HE  ARG B 181      18.076 -18.883  38.009  1.00  0.100          H  
ATOM   2795 1HH1 ARG B 181      16.228 -21.062  35.964  1.00  0.100          H  
ATOM   2796 2HH1 ARG B 181      15.087 -21.531  37.193  1.00  0.100          H  
ATOM   2797 1HH2 ARG B 181      16.610 -19.488  39.666  1.00  0.100          H  
ATOM   2798 2HH2 ARG B 181      15.357 -20.657  39.358  1.00  0.100          H  
ATOM   2799  N   TYR B 182      22.100 -18.918  32.466  1.00  0.070          N  
ATOM   2800  CA  TYR B 182      22.815 -19.353  31.280  1.00  0.070          C  
ATOM   2801  C   TYR B 182      22.588 -20.804  30.907  1.00  0.040          C  
ATOM   2802  O   TYR B 182      22.111 -21.642  31.695  1.00  0.040          O  
ATOM   2803  CB  TYR B 182      24.317 -19.113  31.464  1.00  0.100          C  
ATOM   2804  CG  TYR B 182      24.689 -17.664  31.540  1.00  0.100          C  
ATOM   2805  CD1 TYR B 182      24.485 -16.951  32.700  1.00  0.100          C  
ATOM   2806  CD2 TYR B 182      25.279 -17.057  30.460  1.00  0.100          C  
ATOM   2807  CE1 TYR B 182      24.833 -15.635  32.776  1.00  0.100          C  
ATOM   2808  CE2 TYR B 182      25.636 -15.739  30.520  1.00  0.100          C  
ATOM   2809  CZ  TYR B 182      25.411 -15.021  31.674  1.00  0.100          C  
ATOM   2810  OH  TYR B 182      25.771 -13.696  31.741  1.00  0.100          O  
ATOM   2811  H   TYR B 182      22.277 -19.464  33.298  1.00  0.080          H  
ATOM   2812  HA  TYR B 182      22.469 -18.751  30.445  1.00  0.080          H  
ATOM   2813 1HB  TYR B 182      24.649 -19.599  32.384  1.00  0.120          H  
ATOM   2814 2HB  TYR B 182      24.861 -19.564  30.637  1.00  0.120          H  
ATOM   2815  HD1 TYR B 182      24.045 -17.434  33.542  1.00  0.120          H  
ATOM   2816  HD2 TYR B 182      25.466 -17.622  29.562  1.00  0.120          H  
ATOM   2817  HE1 TYR B 182      24.659 -15.080  33.698  1.00  0.120          H  
ATOM   2818  HE2 TYR B 182      26.102 -15.262  29.659  1.00  0.120          H  
ATOM   2819  HH  TYR B 182      25.553 -13.346  32.610  1.00  0.120          H  
ATOM   2820  N   PHE B 183      22.952 -21.108  29.673  1.00  0.040          N  
ATOM   2821  CA  PHE B 183      22.908 -22.476  29.225  1.00  0.030          C  
ATOM   2822  C   PHE B 183      24.096 -22.729  28.320  1.00  0.030          C  
ATOM   2823  O   PHE B 183      24.702 -21.804  27.779  1.00  0.040          O  
ATOM   2824  CB  PHE B 183      21.619 -22.773  28.476  1.00  0.050          C  
ATOM   2825  CG  PHE B 183      21.530 -22.149  27.157  1.00  0.050          C  
ATOM   2826  CD1 PHE B 183      21.828 -22.897  26.032  1.00  0.050          C  
ATOM   2827  CD2 PHE B 183      21.213 -20.826  27.009  1.00  0.050          C  
ATOM   2828  CE1 PHE B 183      21.783 -22.329  24.807  1.00  0.050          C  
ATOM   2829  CE2 PHE B 183      21.177 -20.262  25.771  1.00  0.050          C  
ATOM   2830  CZ  PHE B 183      21.458 -21.020  24.676  1.00  0.050          C  
ATOM   2831  H   PHE B 183      23.260 -20.357  29.052  1.00  0.050          H  
ATOM   2832  HA  PHE B 183      22.970 -23.131  30.083  1.00  0.040          H  
ATOM   2833 1HB  PHE B 183      21.562 -23.835  28.334  1.00  0.060          H  
ATOM   2834 2HB  PHE B 183      20.759 -22.458  29.073  1.00  0.060          H  
ATOM   2835  HD1 PHE B 183      22.102 -23.953  26.137  1.00  0.060          H  
ATOM   2836  HD2 PHE B 183      21.016 -20.230  27.892  1.00  0.060          H  
ATOM   2837  HE1 PHE B 183      22.016 -22.912  23.937  1.00  0.060          H  
ATOM   2838  HE2 PHE B 183      20.938 -19.212  25.656  1.00  0.060          H  
ATOM   2839  HZ  PHE B 183      21.443 -20.585  23.703  1.00  0.060          H  
ATOM   2840  N   ALA B 184      24.425 -23.989  28.144  1.00  0.030          N  
ATOM   2841  CA  ALA B 184      25.526 -24.400  27.285  1.00  0.030          C  
ATOM   2842  C   ALA B 184      25.264 -25.797  26.792  1.00  0.040          C  
ATOM   2843  O   ALA B 184      24.360 -26.481  27.280  1.00  0.050          O  
ATOM   2844  CB  ALA B 184      26.861 -24.351  28.027  1.00  0.040          C  
ATOM   2845  H   ALA B 184      23.874 -24.689  28.648  1.00  0.040          H  
ATOM   2846  HA  ALA B 184      25.567 -23.730  26.425  1.00  0.040          H  
ATOM   2847 1HB  ALA B 184      27.666 -24.656  27.347  1.00  0.050          H  
ATOM   2848 2HB  ALA B 184      27.057 -23.359  28.375  1.00  0.050          H  
ATOM   2849 3HB  ALA B 184      26.833 -25.023  28.875  1.00  0.050          H  
ATOM   2850  N   HIS B 185      26.003 -26.229  25.796  1.00  0.040          N  
ATOM   2851  CA  HIS B 185      25.790 -27.579  25.339  1.00  0.030          C  
ATOM   2852  C   HIS B 185      27.093 -28.212  24.900  1.00  0.050          C  
ATOM   2853  O   HIS B 185      28.039 -27.522  24.522  1.00  0.090          O  
ATOM   2854  CB  HIS B 185      24.748 -27.576  24.218  1.00  0.050          C  
ATOM   2855  CG  HIS B 185      25.164 -26.879  22.954  1.00  0.050          C  
ATOM   2856  ND1 HIS B 185      25.186 -25.480  22.805  1.00  0.050          N  
ATOM   2857  CD2 HIS B 185      25.529 -27.381  21.770  1.00  0.050          C  
ATOM   2858  CE1 HIS B 185      25.537 -25.192  21.566  1.00  0.050          C  
ATOM   2859  NE2 HIS B 185      25.754 -26.318  20.932  1.00  0.050          N  
ATOM   2860  H   HIS B 185      26.716 -25.639  25.367  1.00  0.050          H  
ATOM   2861  HA  HIS B 185      25.400 -28.173  26.157  1.00  0.040          H  
ATOM   2862 1HB  HIS B 185      24.493 -28.608  23.969  1.00  0.060          H  
ATOM   2863 2HB  HIS B 185      23.838 -27.102  24.577  1.00  0.060          H  
ATOM   2864  HD2 HIS B 185      25.612 -28.434  21.516  1.00  0.060          H  
ATOM   2865  HE1 HIS B 185      25.631 -24.198  21.144  1.00  0.060          H  
ATOM   2866  HE2 HIS B 185      26.025 -26.412  19.948  1.00  0.060          H  
ATOM   2867  N   SER B 186      27.128 -29.537  24.902  1.00  0.030          N  
ATOM   2868  CA  SER B 186      28.334 -30.245  24.513  1.00  0.040          C  
ATOM   2869  C   SER B 186      28.030 -31.423  23.619  1.00  0.030          C  
ATOM   2870  O   SER B 186      27.092 -32.190  23.849  1.00  0.030          O  
ATOM   2871  CB  SER B 186      29.078 -30.725  25.748  1.00  0.050          C  
ATOM   2872  OG  SER B 186      30.262 -31.402  25.411  1.00  0.050          O  
ATOM   2873  H   SER B 186      26.315 -30.042  25.249  1.00  0.040          H  
ATOM   2874  HA  SER B 186      28.957 -29.564  23.957  1.00  0.050          H  
ATOM   2875 1HB  SER B 186      29.307 -29.887  26.395  1.00  0.060          H  
ATOM   2876 2HB  SER B 186      28.438 -31.390  26.302  1.00  0.060          H  
ATOM   2877  HG  SER B 186      30.981 -30.736  25.520  1.00  0.060          H  
ATOM   2878  N   ILE B 187      28.787 -31.528  22.542  1.00  0.040          N  
ATOM   2879  CA  ILE B 187      28.560 -32.605  21.598  1.00  0.040          C  
ATOM   2880  C   ILE B 187      29.644 -33.641  21.599  1.00  0.040          C  
ATOM   2881  O   ILE B 187      30.821 -33.325  21.405  1.00  0.050          O  
ATOM   2882  CB  ILE B 187      28.448 -32.079  20.155  1.00  0.060          C  
ATOM   2883  CG1 ILE B 187      27.395 -30.981  20.067  1.00  0.060          C  
ATOM   2884  CG2 ILE B 187      28.130 -33.245  19.180  1.00  0.060          C  
ATOM   2885  CD1 ILE B 187      26.001 -31.369  20.480  1.00  0.060          C  
ATOM   2886  H   ILE B 187      29.550 -30.854  22.425  1.00  0.050          H  
ATOM   2887  HA  ILE B 187      27.641 -33.122  21.866  1.00  0.050          H  
ATOM   2888  HB  ILE B 187      29.395 -31.625  19.863  1.00  0.070          H  
ATOM   2889 1HG1 ILE B 187      27.712 -30.143  20.684  1.00  0.070          H  
ATOM   2890 2HG1 ILE B 187      27.365 -30.664  19.045  1.00  0.070          H  
ATOM   2891 1HG2 ILE B 187      28.061 -32.860  18.166  1.00  0.070          H  
ATOM   2892 2HG2 ILE B 187      28.911 -34.000  19.210  1.00  0.070          H  
ATOM   2893 3HG2 ILE B 187      27.193 -33.704  19.462  1.00  0.070          H  
ATOM   2894 1HD1 ILE B 187      25.336 -30.534  20.384  1.00  0.070          H  
ATOM   2895 2HD1 ILE B 187      25.636 -32.176  19.863  1.00  0.070          H  
ATOM   2896 3HD1 ILE B 187      25.999 -31.674  21.506  1.00  0.070          H  
ATOM   2897  N   LEU B 188      29.230 -34.891  21.779  1.00  0.030          N  
ATOM   2898  CA  LEU B 188      30.135 -36.025  21.715  1.00  0.110          C  
ATOM   2899  C   LEU B 188      29.925 -36.784  20.405  1.00  0.090          C  
ATOM   2900  O   LEU B 188      28.807 -37.209  20.092  1.00  0.110          O  
ATOM   2901  CB  LEU B 188      29.933 -36.953  22.928  1.00  0.120          C  
ATOM   2902  CG  LEU B 188      30.754 -38.266  22.950  1.00  0.120          C  
ATOM   2903  CD1 LEU B 188      32.223 -37.960  23.072  1.00  0.120          C  
ATOM   2904  CD2 LEU B 188      30.316 -39.138  24.098  1.00  0.120          C  
ATOM   2905  H   LEU B 188      28.233 -35.044  21.966  1.00  0.040          H  
ATOM   2906  HA  LEU B 188      31.147 -35.648  21.718  1.00  0.130          H  
ATOM   2907 1HB  LEU B 188      30.233 -36.396  23.794  1.00  0.150          H  
ATOM   2908 2HB  LEU B 188      28.883 -37.192  23.025  1.00  0.150          H  
ATOM   2909  HG  LEU B 188      30.593 -38.785  22.030  1.00  0.150          H  
ATOM   2910 1HD1 LEU B 188      32.786 -38.886  23.062  1.00  0.150          H  
ATOM   2911 2HD1 LEU B 188      32.533 -37.359  22.253  1.00  0.150          H  
ATOM   2912 3HD1 LEU B 188      32.410 -37.427  24.004  1.00  0.150          H  
ATOM   2913 1HD2 LEU B 188      30.898 -40.052  24.078  1.00  0.150          H  
ATOM   2914 2HD2 LEU B 188      30.498 -38.625  25.021  1.00  0.150          H  
ATOM   2915 3HD2 LEU B 188      29.261 -39.371  24.012  1.00  0.150          H  
ATOM   2916  N   THR B 189      30.988 -36.949  19.619  1.00  0.080          N  
ATOM   2917  CA  THR B 189      30.845 -37.653  18.344  1.00  0.090          C  
ATOM   2918  C   THR B 189      31.528 -39.005  18.414  1.00  0.090          C  
ATOM   2919  O   THR B 189      32.715 -39.107  18.739  1.00  0.130          O  
ATOM   2920  CB  THR B 189      31.418 -36.853  17.153  1.00  0.120          C  
ATOM   2921  OG1 THR B 189      30.738 -35.598  17.039  1.00  0.120          O  
ATOM   2922  CG2 THR B 189      31.174 -37.642  15.856  1.00  0.120          C  
ATOM   2923  H   THR B 189      31.898 -36.582  19.919  1.00  0.100          H  
ATOM   2924  HA  THR B 189      29.788 -37.829  18.151  1.00  0.110          H  
ATOM   2925  HB  THR B 189      32.485 -36.680  17.293  1.00  0.150          H  
ATOM   2926  HG1 THR B 189      30.996 -35.042  17.775  1.00  0.150          H  
ATOM   2927 1HG2 THR B 189      31.559 -37.075  15.013  1.00  0.150          H  
ATOM   2928 2HG2 THR B 189      31.680 -38.604  15.896  1.00  0.150          H  
ATOM   2929 3HG2 THR B 189      30.100 -37.802  15.725  1.00  0.150          H  
ATOM   2930  N   VAL B 190      30.761 -40.046  18.110  1.00  0.090          N  
ATOM   2931  CA  VAL B 190      31.257 -41.413  18.155  1.00  0.090          C  
ATOM   2932  C   VAL B 190      30.890 -42.159  16.885  1.00  0.060          C  
ATOM   2933  O   VAL B 190      29.968 -41.763  16.180  1.00  0.060          O  
ATOM   2934  CB  VAL B 190      30.637 -42.140  19.374  1.00  0.130          C  
ATOM   2935  CG1 VAL B 190      31.010 -41.398  20.636  1.00  0.130          C  
ATOM   2936  CG2 VAL B 190      29.087 -42.229  19.242  1.00  0.130          C  
ATOM   2937  H   VAL B 190      29.792 -39.853  17.833  1.00  0.110          H  
ATOM   2938  HA  VAL B 190      32.343 -41.396  18.253  1.00  0.110          H  
ATOM   2939  HB  VAL B 190      31.055 -43.149  19.442  1.00  0.150          H  
ATOM   2940 1HG1 VAL B 190      30.601 -41.899  21.477  1.00  0.150          H  
ATOM   2941 2HG1 VAL B 190      32.095 -41.349  20.730  1.00  0.150          H  
ATOM   2942 3HG1 VAL B 190      30.605 -40.411  20.588  1.00  0.150          H  
ATOM   2943 1HG2 VAL B 190      28.680 -42.746  20.113  1.00  0.150          H  
ATOM   2944 2HG2 VAL B 190      28.662 -41.223  19.184  1.00  0.150          H  
ATOM   2945 3HG2 VAL B 190      28.820 -42.785  18.342  1.00  0.150          H  
ATOM   2946  N   SER B 191      31.565 -43.259  16.587  1.00  0.060          N  
ATOM   2947  CA  SER B 191      31.139 -44.072  15.457  1.00  0.060          C  
ATOM   2948  C   SER B 191      29.760 -44.644  15.772  1.00  0.060          C  
ATOM   2949  O   SER B 191      29.521 -45.085  16.908  1.00  0.060          O  
ATOM   2950  CB  SER B 191      32.131 -45.197  15.203  1.00  0.080          C  
ATOM   2951  OG  SER B 191      33.392 -44.698  14.834  1.00  0.080          O  
ATOM   2952  H   SER B 191      32.357 -43.551  17.148  1.00  0.070          H  
ATOM   2953  HA  SER B 191      31.072 -43.449  14.567  1.00  0.070          H  
ATOM   2954 1HB  SER B 191      32.228 -45.803  16.102  1.00  0.100          H  
ATOM   2955 2HB  SER B 191      31.747 -45.845  14.414  1.00  0.100          H  
ATOM   2956  HG  SER B 191      33.968 -45.464  14.742  1.00  0.100          H  
ATOM   2957  N   GLU B 192      28.887 -44.778  14.760  1.00  0.060          N  
ATOM   2958  CA  GLU B 192      27.584 -45.393  14.994  1.00  0.070          C  
ATOM   2959  C   GLU B 192      27.727 -46.794  15.551  1.00  0.080          C  
ATOM   2960  O   GLU B 192      26.908 -47.202  16.365  1.00  0.080          O  
ATOM   2961  CB  GLU B 192      26.780 -45.432  13.697  1.00  0.090          C  
ATOM   2962  CG  GLU B 192      27.421 -46.271  12.570  1.00  0.090          C  
ATOM   2963  CD  GLU B 192      26.897 -47.688  12.393  1.00  0.090          C  
ATOM   2964  OE1 GLU B 192      25.759 -47.930  12.746  1.00  0.090          O  
ATOM   2965  OE2 GLU B 192      27.606 -48.499  11.847  1.00  0.090          O  
ATOM   2966  H   GLU B 192      29.064 -44.384  13.831  1.00  0.070          H  
ATOM   2967  HA  GLU B 192      27.042 -44.788  15.719  1.00  0.080          H  
ATOM   2968 1HB  GLU B 192      25.795 -45.848  13.902  1.00  0.110          H  
ATOM   2969 2HB  GLU B 192      26.624 -44.417  13.333  1.00  0.110          H  
ATOM   2970 1HG  GLU B 192      27.292 -45.740  11.691  1.00  0.110          H  
ATOM   2971 2HG  GLU B 192      28.490 -46.318  12.734  1.00  0.110          H  
ATOM   2972  N   GLU B 193      28.815 -47.498  15.215  1.00  0.080          N  
ATOM   2973  CA  GLU B 193      29.015 -48.827  15.746  1.00  0.080          C  
ATOM   2974  C   GLU B 193      29.117 -48.814  17.264  1.00  0.070          C  
ATOM   2975  O   GLU B 193      28.661 -49.756  17.903  1.00  0.060          O  
ATOM   2976  CB  GLU B 193      30.281 -49.480  15.193  1.00  0.110          C  
ATOM   2977  CG  GLU B 193      30.218 -49.890  13.734  1.00  0.110          C  
ATOM   2978  CD  GLU B 193      31.493 -50.541  13.281  1.00  0.110          C  
ATOM   2979  OE1 GLU B 193      32.420 -50.561  14.048  1.00  0.110          O  
ATOM   2980  OE2 GLU B 193      31.562 -51.005  12.164  1.00  0.110          O  
ATOM   2981  H   GLU B 193      29.459 -47.133  14.528  1.00  0.100          H  
ATOM   2982  HA  GLU B 193      28.164 -49.440  15.459  1.00  0.100          H  
ATOM   2983 1HB  GLU B 193      31.116 -48.790  15.308  1.00  0.130          H  
ATOM   2984 2HB  GLU B 193      30.511 -50.370  15.781  1.00  0.130          H  
ATOM   2985 1HG  GLU B 193      29.390 -50.585  13.593  1.00  0.130          H  
ATOM   2986 2HG  GLU B 193      30.019 -49.007  13.124  1.00  0.130          H  
ATOM   2987  N   GLU B 194      29.724 -47.784  17.868  1.00  0.070          N  
ATOM   2988  CA  GLU B 194      29.842 -47.823  19.315  1.00  0.060          C  
ATOM   2989  C   GLU B 194      28.453 -47.702  19.920  1.00  0.050          C  
ATOM   2990  O   GLU B 194      28.082 -48.447  20.835  1.00  0.040          O  
ATOM   2991  CB  GLU B 194      30.719 -46.689  19.849  1.00  0.090          C  
ATOM   2992  CG  GLU B 194      32.184 -46.755  19.496  1.00  0.090          C  
ATOM   2993  CD  GLU B 194      33.016 -45.633  20.155  1.00  0.090          C  
ATOM   2994  OE1 GLU B 194      32.490 -44.875  20.964  1.00  0.090          O  
ATOM   2995  OE2 GLU B 194      34.184 -45.534  19.835  1.00  0.090          O  
ATOM   2996  H   GLU B 194      30.043 -46.968  17.349  1.00  0.080          H  
ATOM   2997  HA  GLU B 194      30.268 -48.781  19.614  1.00  0.070          H  
ATOM   2998 1HB  GLU B 194      30.325 -45.730  19.504  1.00  0.110          H  
ATOM   2999 2HB  GLU B 194      30.664 -46.705  20.918  1.00  0.110          H  
ATOM   3000 1HG  GLU B 194      32.572 -47.721  19.816  1.00  0.110          H  
ATOM   3001 2HG  GLU B 194      32.285 -46.694  18.415  1.00  0.110          H  
ATOM   3002  N   TRP B 195      27.642 -46.821  19.328  1.00  0.060          N  
ATOM   3003  CA  TRP B 195      26.274 -46.644  19.804  1.00  0.060          C  
ATOM   3004  C   TRP B 195      25.491 -47.950  19.622  1.00  0.050          C  
ATOM   3005  O   TRP B 195      24.846 -48.468  20.535  1.00  0.040          O  
ATOM   3006  CB  TRP B 195      25.558 -45.513  19.049  1.00  0.080          C  
ATOM   3007  CG  TRP B 195      24.158 -45.242  19.552  1.00  0.080          C  
ATOM   3008  CD1 TRP B 195      22.980 -45.673  19.012  1.00  0.080          C  
ATOM   3009  CD2 TRP B 195      23.797 -44.456  20.715  1.00  0.080          C  
ATOM   3010  NE1 TRP B 195      21.921 -45.213  19.767  1.00  0.080          N  
ATOM   3011  CE2 TRP B 195      22.408 -44.469  20.806  1.00  0.080          C  
ATOM   3012  CE3 TRP B 195      24.532 -43.757  21.671  1.00  0.080          C  
ATOM   3013  CZ2 TRP B 195      21.740 -43.811  21.819  1.00  0.080          C  
ATOM   3014  CZ3 TRP B 195      23.859 -43.097  22.682  1.00  0.080          C  
ATOM   3015  CH2 TRP B 195      22.500 -43.122  22.752  1.00  0.080          C  
ATOM   3016  H   TRP B 195      28.032 -46.245  18.570  1.00  0.070          H  
ATOM   3017  HA  TRP B 195      26.300 -46.398  20.864  1.00  0.070          H  
ATOM   3018 1HB  TRP B 195      26.141 -44.597  19.131  1.00  0.100          H  
ATOM   3019 2HB  TRP B 195      25.494 -45.765  17.990  1.00  0.100          H  
ATOM   3020  HD1 TRP B 195      22.893 -46.295  18.121  1.00  0.100          H  
ATOM   3021  HE1 TRP B 195      20.939 -45.396  19.593  1.00  0.100          H  
ATOM   3022  HE3 TRP B 195      25.616 -43.735  21.620  1.00  0.100          H  
ATOM   3023  HZ2 TRP B 195      20.653 -43.826  21.899  1.00  0.100          H  
ATOM   3024  HZ3 TRP B 195      24.445 -42.561  23.417  1.00  0.100          H  
ATOM   3025  HH2 TRP B 195      21.998 -42.602  23.552  1.00  0.100          H  
ATOM   3026  N   ASN B 196      25.560 -48.502  18.425  1.00  0.060          N  
ATOM   3027  CA  ASN B 196      24.794 -49.674  18.061  1.00  0.060          C  
ATOM   3028  C   ASN B 196      25.147 -50.949  18.815  1.00  0.030          C  
ATOM   3029  O   ASN B 196      24.270 -51.799  19.046  1.00  0.040          O  
ATOM   3030  CB  ASN B 196      24.874 -49.839  16.578  1.00  0.080          C  
ATOM   3031  CG  ASN B 196      24.039 -48.791  15.931  1.00  0.080          C  
ATOM   3032  OD1 ASN B 196      23.022 -48.343  16.480  1.00  0.080          O  
ATOM   3033  ND2 ASN B 196      24.442 -48.361  14.801  1.00  0.080          N  
ATOM   3034  H   ASN B 196      26.133 -48.057  17.713  1.00  0.070          H  
ATOM   3035  HA  ASN B 196      23.760 -49.458  18.298  1.00  0.070          H  
ATOM   3036 1HB  ASN B 196      25.906 -49.734  16.247  1.00  0.100          H  
ATOM   3037 2HB  ASN B 196      24.521 -50.826  16.287  1.00  0.100          H  
ATOM   3038 1HD2 ASN B 196      23.939 -47.652  14.314  1.00  0.100          H  
ATOM   3039 2HD2 ASN B 196      25.282 -48.726  14.367  1.00  0.100          H  
ATOM   3040  N   THR B 197      26.390 -51.079  19.286  1.00  0.030          N  
ATOM   3041  CA  THR B 197      26.762 -52.273  20.029  1.00  0.010          C  
ATOM   3042  C   THR B 197      26.504 -52.094  21.526  1.00  0.020          C  
ATOM   3043  O   THR B 197      26.823 -52.985  22.316  1.00  0.030          O  
ATOM   3044  CB  THR B 197      28.225 -52.706  19.792  1.00  0.020          C  
ATOM   3045  OG1 THR B 197      29.119 -51.686  20.246  1.00  0.020          O  
ATOM   3046  CG2 THR B 197      28.434 -52.968  18.292  1.00  0.020          C  
ATOM   3047  H   THR B 197      27.119 -50.389  19.066  1.00  0.040          H  
ATOM   3048  HA  THR B 197      26.135 -53.093  19.688  1.00  0.010          H  
ATOM   3049  HB  THR B 197      28.431 -53.620  20.344  1.00  0.030          H  
ATOM   3050  HG1 THR B 197      29.325 -51.835  21.177  1.00  0.030          H  
ATOM   3051 1HG2 THR B 197      29.463 -53.278  18.117  1.00  0.030          H  
ATOM   3052 2HG2 THR B 197      27.757 -53.756  17.969  1.00  0.030          H  
ATOM   3053 3HG2 THR B 197      28.231 -52.079  17.720  1.00  0.030          H  
ATOM   3054  N   GLY B 198      25.925 -50.952  21.932  1.00  0.020          N  
ATOM   3055  CA  GLY B 198      25.584 -50.735  23.330  1.00  0.050          C  
ATOM   3056  C   GLY B 198      26.572 -49.985  24.222  1.00  0.100          C  
ATOM   3057  O   GLY B 198      26.567 -50.212  25.431  1.00  0.220          O  
ATOM   3058  H   GLY B 198      25.678 -50.222  21.260  1.00  0.020          H  
ATOM   3059 1HA  GLY B 198      24.639 -50.187  23.355  1.00  0.060          H  
ATOM   3060 2HA  GLY B 198      25.372 -51.699  23.785  1.00  0.060          H  
ATOM   3061  N   GLU B 199      27.464 -49.148  23.688  1.00  0.050          N  
ATOM   3062  CA  GLU B 199      28.328 -48.425  24.624  1.00  0.090          C  
ATOM   3063  C   GLU B 199      27.499 -47.410  25.412  1.00  0.160          C  
ATOM   3064  O   GLU B 199      26.662 -46.707  24.843  1.00  0.420          O  
ATOM   3065  CB  GLU B 199      29.479 -47.732  23.903  1.00  0.110          C  
ATOM   3066  CG  GLU B 199      30.490 -48.698  23.273  1.00  0.110          C  
ATOM   3067  CD  GLU B 199      31.300 -49.474  24.280  1.00  0.110          C  
ATOM   3068  OE1 GLU B 199      31.835 -48.874  25.186  1.00  0.110          O  
ATOM   3069  OE2 GLU B 199      31.390 -50.668  24.149  1.00  0.110          O  
ATOM   3070  H   GLU B 199      27.535 -48.980  22.678  1.00  0.060          H  
ATOM   3071  HA  GLU B 199      28.750 -49.139  25.331  1.00  0.110          H  
ATOM   3072 1HB  GLU B 199      29.078 -47.115  23.100  1.00  0.130          H  
ATOM   3073 2HB  GLU B 199      29.997 -47.070  24.595  1.00  0.130          H  
ATOM   3074 1HG  GLU B 199      29.950 -49.399  22.633  1.00  0.130          H  
ATOM   3075 2HG  GLU B 199      31.167 -48.130  22.643  1.00  0.130          H  
ATOM   3076  N   THR B 200      27.775 -47.296  26.709  1.00  0.110          N  
ATOM   3077  CA  THR B 200      27.057 -46.356  27.569  1.00  0.130          C  
ATOM   3078  C   THR B 200      27.877 -45.081  27.679  1.00  0.130          C  
ATOM   3079  O   THR B 200      29.087 -45.147  27.904  1.00  0.130          O  
ATOM   3080  CB  THR B 200      26.848 -46.917  28.998  1.00  0.170          C  
ATOM   3081  OG1 THR B 200      26.153 -48.175  28.944  1.00  0.170          O  
ATOM   3082  CG2 THR B 200      26.015 -45.928  29.864  1.00  0.170          C  
ATOM   3083  H   THR B 200      28.468 -47.906  27.114  1.00  0.130          H  
ATOM   3084  HA  THR B 200      26.090 -46.119  27.122  1.00  0.160          H  
ATOM   3085  HB  THR B 200      27.815 -47.070  29.470  1.00  0.210          H  
ATOM   3086  HG1 THR B 200      25.342 -48.124  28.376  1.00  0.210          H  
ATOM   3087 1HG2 THR B 200      25.881 -46.345  30.858  1.00  0.210          H  
ATOM   3088 2HG2 THR B 200      26.520 -44.969  29.950  1.00  0.210          H  
ATOM   3089 3HG2 THR B 200      25.038 -45.780  29.397  1.00  0.210          H  
ATOM   3090  N   TYR B 201      27.231 -43.926  27.546  1.00  0.120          N  
ATOM   3091  CA  TYR B 201      27.960 -42.658  27.645  1.00  0.090          C  
ATOM   3092  C   TYR B 201      27.453 -41.783  28.787  1.00  0.090          C  
ATOM   3093  O   TYR B 201      26.246 -41.684  29.038  1.00  0.080          O  
ATOM   3094  CB  TYR B 201      27.844 -41.893  26.333  1.00  0.140          C  
ATOM   3095  CG  TYR B 201      28.413 -42.641  25.173  1.00  0.140          C  
ATOM   3096  CD1 TYR B 201      27.584 -43.455  24.425  1.00  0.140          C  
ATOM   3097  CD2 TYR B 201      29.748 -42.536  24.853  1.00  0.140          C  
ATOM   3098  CE1 TYR B 201      28.080 -44.141  23.362  1.00  0.140          C  
ATOM   3099  CE2 TYR B 201      30.237 -43.227  23.780  1.00  0.140          C  
ATOM   3100  CZ  TYR B 201      29.407 -44.021  23.037  1.00  0.140          C  
ATOM   3101  OH  TYR B 201      29.869 -44.712  21.965  1.00  0.140          O  
ATOM   3102  H   TYR B 201      26.222 -43.955  27.373  1.00  0.140          H  
ATOM   3103  HA  TYR B 201      29.012 -42.870  27.839  1.00  0.110          H  
ATOM   3104 1HB  TYR B 201      26.799 -41.683  26.125  1.00  0.170          H  
ATOM   3105 2HB  TYR B 201      28.364 -40.937  26.417  1.00  0.170          H  
ATOM   3106  HD1 TYR B 201      26.528 -43.551  24.685  1.00  0.170          H  
ATOM   3107  HD2 TYR B 201      30.411 -41.905  25.445  1.00  0.170          H  
ATOM   3108  HE1 TYR B 201      27.426 -44.784  22.773  1.00  0.170          H  
ATOM   3109  HE2 TYR B 201      31.286 -43.146  23.509  1.00  0.170          H  
ATOM   3110  HH  TYR B 201      30.845 -44.588  21.833  1.00  0.170          H  
ATOM   3111  N   THR B 202      28.385 -41.085  29.444  1.00  0.090          N  
ATOM   3112  CA  THR B 202      28.041 -40.198  30.555  1.00  0.070          C  
ATOM   3113  C   THR B 202      28.477 -38.755  30.331  1.00  0.070          C  
ATOM   3114  O   THR B 202      29.628 -38.475  29.982  1.00  0.080          O  
ATOM   3115  CB  THR B 202      28.726 -40.679  31.863  1.00  0.110          C  
ATOM   3116  OG1 THR B 202      28.322 -42.010  32.162  1.00  0.110          O  
ATOM   3117  CG2 THR B 202      28.341 -39.765  33.059  1.00  0.110          C  
ATOM   3118  H   THR B 202      29.370 -41.215  29.200  1.00  0.110          H  
ATOM   3119  HA  THR B 202      26.965 -40.206  30.690  1.00  0.080          H  
ATOM   3120  HB  THR B 202      29.782 -40.663  31.726  1.00  0.130          H  
ATOM   3121  HG1 THR B 202      28.703 -42.603  31.512  1.00  0.130          H  
ATOM   3122 1HG2 THR B 202      28.831 -40.125  33.965  1.00  0.130          H  
ATOM   3123 2HG2 THR B 202      28.654 -38.747  32.884  1.00  0.130          H  
ATOM   3124 3HG2 THR B 202      27.261 -39.784  33.204  1.00  0.130          H  
ATOM   3125  N   CYS B 203      27.558 -37.830  30.571  1.00  0.060          N  
ATOM   3126  CA  CYS B 203      27.875 -36.407  30.514  1.00  0.050          C  
ATOM   3127  C   CYS B 203      28.096 -35.957  31.947  1.00  0.050          C  
ATOM   3128  O   CYS B 203      27.233 -36.153  32.815  1.00  0.060          O  
ATOM   3129  CB  CYS B 203      26.783 -35.551  29.900  1.00  0.070          C  
ATOM   3130  SG  CYS B 203      27.242 -33.769  29.792  1.00  0.070          S  
ATOM   3131  H   CYS B 203      26.631 -38.160  30.851  1.00  0.070          H  
ATOM   3132  HA  CYS B 203      28.796 -36.255  29.948  1.00  0.060          H  
ATOM   3133 1HB  CYS B 203      26.539 -35.915  28.906  1.00  0.090          H  
ATOM   3134 2HB  CYS B 203      25.910 -35.634  30.532  1.00  0.090          H  
ATOM   3135  N   VAL B 204      29.271 -35.415  32.215  1.00  0.050          N  
ATOM   3136  CA  VAL B 204      29.630 -34.991  33.554  1.00  0.050          C  
ATOM   3137  C   VAL B 204      29.724 -33.477  33.616  1.00  0.050          C  
ATOM   3138  O   VAL B 204      30.510 -32.856  32.894  1.00  0.050          O  
ATOM   3139  CB  VAL B 204      30.992 -35.576  33.923  1.00  0.070          C  
ATOM   3140  CG1 VAL B 204      31.397 -35.158  35.324  1.00  0.070          C  
ATOM   3141  CG2 VAL B 204      30.974 -37.059  33.764  1.00  0.070          C  
ATOM   3142  H   VAL B 204      29.952 -35.286  31.463  1.00  0.060          H  
ATOM   3143  HA  VAL B 204      28.870 -35.329  34.259  1.00  0.060          H  
ATOM   3144  HB  VAL B 204      31.707 -35.178  33.261  1.00  0.080          H  
ATOM   3145 1HG1 VAL B 204      32.380 -35.566  35.547  1.00  0.080          H  
ATOM   3146 2HG1 VAL B 204      31.433 -34.073  35.404  1.00  0.080          H  
ATOM   3147 3HG1 VAL B 204      30.671 -35.555  36.034  1.00  0.080          H  
ATOM   3148 1HG2 VAL B 204      31.943 -37.421  34.007  1.00  0.080          H  
ATOM   3149 2HG2 VAL B 204      30.251 -37.499  34.431  1.00  0.080          H  
ATOM   3150 3HG2 VAL B 204      30.729 -37.329  32.735  1.00  0.080          H  
ATOM   3151  N   VAL B 205      28.941 -32.872  34.496  1.00  0.060          N  
ATOM   3152  CA  VAL B 205      28.923 -31.424  34.582  1.00  0.060          C  
ATOM   3153  C   VAL B 205      29.317 -30.907  35.964  1.00  0.060          C  
ATOM   3154  O   VAL B 205      28.734 -31.283  36.983  1.00  0.060          O  
ATOM   3155  CB  VAL B 205      27.525 -30.907  34.189  1.00  0.080          C  
ATOM   3156  CG1 VAL B 205      27.473 -29.390  34.301  1.00  0.080          C  
ATOM   3157  CG2 VAL B 205      27.190 -31.391  32.745  1.00  0.080          C  
ATOM   3158  H   VAL B 205      28.332 -33.443  35.093  1.00  0.070          H  
ATOM   3159  HA  VAL B 205      29.639 -31.027  33.863  1.00  0.070          H  
ATOM   3160  HB  VAL B 205      26.799 -31.299  34.870  1.00  0.100          H  
ATOM   3161 1HG1 VAL B 205      26.486 -29.056  34.037  1.00  0.100          H  
ATOM   3162 2HG1 VAL B 205      27.691 -29.070  35.321  1.00  0.100          H  
ATOM   3163 3HG1 VAL B 205      28.201 -28.956  33.627  1.00  0.100          H  
ATOM   3164 1HG2 VAL B 205      26.214 -31.045  32.443  1.00  0.100          H  
ATOM   3165 2HG2 VAL B 205      27.911 -31.016  32.061  1.00  0.100          H  
ATOM   3166 3HG2 VAL B 205      27.204 -32.478  32.707  1.00  0.100          H  
ATOM   3167  N   ALA B 206      30.317 -30.029  35.988  1.00  0.070          N  
ATOM   3168  CA  ALA B 206      30.787 -29.443  37.234  1.00  0.080          C  
ATOM   3169  C   ALA B 206      30.367 -27.974  37.358  1.00  0.080          C  
ATOM   3170  O   ALA B 206      30.475 -27.188  36.405  1.00  0.080          O  
ATOM   3171  CB  ALA B 206      32.291 -29.582  37.338  1.00  0.110          C  
ATOM   3172  H   ALA B 206      30.751 -29.785  35.099  1.00  0.080          H  
ATOM   3173  HA  ALA B 206      30.328 -29.988  38.043  1.00  0.100          H  
ATOM   3174 1HB  ALA B 206      32.622 -29.173  38.292  1.00  0.130          H  
ATOM   3175 2HB  ALA B 206      32.566 -30.631  37.273  1.00  0.130          H  
ATOM   3176 3HB  ALA B 206      32.748 -29.047  36.539  1.00  0.130          H  
ATOM   3177  N   HIS B 207      29.932 -27.592  38.561  1.00  0.080          N  
ATOM   3178  CA  HIS B 207      29.479 -26.227  38.848  1.00  0.080          C  
ATOM   3179  C   HIS B 207      29.452 -25.945  40.355  1.00  0.090          C  
ATOM   3180  O   HIS B 207      29.090 -26.805  41.162  1.00  0.060          O  
ATOM   3181  CB  HIS B 207      28.092 -25.959  38.237  1.00  0.110          C  
ATOM   3182  CG  HIS B 207      27.687 -24.492  38.242  1.00  0.110          C  
ATOM   3183  ND1 HIS B 207      27.154 -23.845  39.356  1.00  0.110          N  
ATOM   3184  CD2 HIS B 207      27.764 -23.557  37.263  1.00  0.110          C  
ATOM   3185  CE1 HIS B 207      26.928 -22.566  39.040  1.00  0.110          C  
ATOM   3186  NE2 HIS B 207      27.299 -22.380  37.783  1.00  0.110          N  
ATOM   3187  H   HIS B 207      29.949 -28.293  39.307  1.00  0.100          H  
ATOM   3188  HA  HIS B 207      30.175 -25.518  38.397  1.00  0.100          H  
ATOM   3189 1HB  HIS B 207      28.083 -26.304  37.204  1.00  0.130          H  
ATOM   3190 2HB  HIS B 207      27.347 -26.520  38.774  1.00  0.130          H  
ATOM   3191  HD2 HIS B 207      28.144 -23.707  36.258  1.00  0.130          H  
ATOM   3192  HE1 HIS B 207      26.516 -21.802  39.702  1.00  0.130          H  
ATOM   3193  HE2 HIS B 207      27.270 -21.494  37.251  1.00  0.130          H  
ATOM   3194  N   GLU B 208      29.771 -24.712  40.733  1.00  0.120          N  
ATOM   3195  CA  GLU B 208      29.790 -24.262  42.126  1.00  0.120          C  
ATOM   3196  C   GLU B 208      28.508 -24.543  42.917  1.00  0.120          C  
ATOM   3197  O   GLU B 208      28.564 -24.820  44.115  1.00  0.130          O  
ATOM   3198  CB  GLU B 208      30.068 -22.759  42.162  1.00  0.170          C  
ATOM   3199  CG  GLU B 208      30.230 -22.169  43.552  1.00  0.170          C  
ATOM   3200  CD  GLU B 208      30.580 -20.718  43.516  1.00  0.170          C  
ATOM   3201  OE1 GLU B 208      30.719 -20.189  42.438  1.00  0.170          O  
ATOM   3202  OE2 GLU B 208      30.700 -20.127  44.562  1.00  0.170          O  
ATOM   3203  H   GLU B 208      30.056 -24.043  40.026  1.00  0.140          H  
ATOM   3204  HA  GLU B 208      30.608 -24.777  42.629  1.00  0.140          H  
ATOM   3205 1HB  GLU B 208      30.974 -22.545  41.599  1.00  0.200          H  
ATOM   3206 2HB  GLU B 208      29.246 -22.232  41.674  1.00  0.200          H  
ATOM   3207 1HG  GLU B 208      29.306 -22.287  44.104  1.00  0.200          H  
ATOM   3208 2HG  GLU B 208      31.007 -22.717  44.080  1.00  0.200          H  
ATOM   3209  N   ALA B 209      27.355 -24.445  42.269  1.00  0.100          N  
ATOM   3210  CA  ALA B 209      26.074 -24.607  42.939  1.00  0.100          C  
ATOM   3211  C   ALA B 209      25.674 -26.054  43.270  1.00  0.080          C  
ATOM   3212  O   ALA B 209      24.697 -26.263  44.001  1.00  0.090          O  
ATOM   3213  CB  ALA B 209      25.012 -24.012  42.048  1.00  0.140          C  
ATOM   3214  H   ALA B 209      27.344 -24.212  41.272  1.00  0.120          H  
ATOM   3215  HA  ALA B 209      26.123 -24.056  43.873  1.00  0.120          H  
ATOM   3216 1HB  ALA B 209      24.045 -24.057  42.536  1.00  0.170          H  
ATOM   3217 2HB  ALA B 209      25.252 -22.999  41.811  1.00  0.170          H  
ATOM   3218 3HB  ALA B 209      25.009 -24.578  41.143  1.00  0.170          H  
ATOM   3219  N   LEU B 210      26.371 -27.048  42.720  1.00  0.060          N  
ATOM   3220  CA  LEU B 210      25.967 -28.440  42.898  1.00  0.040          C  
ATOM   3221  C   LEU B 210      26.352 -28.994  44.277  1.00  0.040          C  
ATOM   3222  O   LEU B 210      27.408 -28.632  44.803  1.00  0.050          O  
ATOM   3223  CB  LEU B 210      26.572 -29.246  41.756  1.00  0.060          C  
ATOM   3224  CG  LEU B 210      26.045 -28.888  40.356  1.00  0.060          C  
ATOM   3225  CD1 LEU B 210      26.888 -29.575  39.333  1.00  0.060          C  
ATOM   3226  CD2 LEU B 210      24.570 -29.357  40.211  1.00  0.060          C  
ATOM   3227  H   LEU B 210      27.221 -26.835  42.184  1.00  0.070          H  
ATOM   3228  HA  LEU B 210      24.900 -28.450  42.802  1.00  0.050          H  
ATOM   3229 1HB  LEU B 210      27.627 -29.035  41.740  1.00  0.080          H  
ATOM   3230 2HB  LEU B 210      26.436 -30.311  41.924  1.00  0.080          H  
ATOM   3231  HG  LEU B 210      26.117 -27.822  40.202  1.00  0.080          H  
ATOM   3232 1HD1 LEU B 210      26.541 -29.332  38.337  1.00  0.080          H  
ATOM   3233 2HD1 LEU B 210      27.916 -29.260  39.435  1.00  0.080          H  
ATOM   3234 3HD1 LEU B 210      26.821 -30.619  39.488  1.00  0.080          H  
ATOM   3235 1HD2 LEU B 210      24.197 -29.137  39.219  1.00  0.080          H  
ATOM   3236 2HD2 LEU B 210      24.521 -30.426  40.369  1.00  0.080          H  
ATOM   3237 3HD2 LEU B 210      23.935 -28.871  40.926  1.00  0.080          H  
ATOM   3238  N   PRO B 211      25.552 -29.930  44.865  1.00  0.040          N  
ATOM   3239  CA  PRO B 211      25.752 -30.530  46.190  1.00  0.040          C  
ATOM   3240  C   PRO B 211      27.175 -30.980  46.478  1.00  0.040          C  
ATOM   3241  O   PRO B 211      27.681 -30.770  47.577  1.00  0.050          O  
ATOM   3242  CB  PRO B 211      24.817 -31.743  46.133  1.00  0.060          C  
ATOM   3243  CG  PRO B 211      23.694 -31.310  45.230  1.00  0.060          C  
ATOM   3244  CD  PRO B 211      24.363 -30.491  44.143  1.00  0.060          C  
ATOM   3245  HA  PRO B 211      25.417 -29.814  46.957  1.00  0.050          H  
ATOM   3246 1HB  PRO B 211      25.360 -32.621  45.755  1.00  0.070          H  
ATOM   3247 2HB  PRO B 211      24.477 -31.996  47.148  1.00  0.070          H  
ATOM   3248 1HG  PRO B 211      23.166 -32.194  44.833  1.00  0.070          H  
ATOM   3249 2HG  PRO B 211      22.953 -30.735  45.804  1.00  0.070          H  
ATOM   3250 1HD  PRO B 211      24.665 -31.123  43.296  1.00  0.070          H  
ATOM   3251 2HD  PRO B 211      23.646 -29.727  43.858  1.00  0.070          H  
ATOM   3252  N   ASN B 212      27.832 -31.565  45.478  1.00  0.030          N  
ATOM   3253  CA  ASN B 212      29.216 -31.970  45.639  1.00  0.030          C  
ATOM   3254  C   ASN B 212      29.971 -31.571  44.385  1.00  0.040          C  
ATOM   3255  O   ASN B 212      30.753 -32.354  43.842  1.00  0.050          O  
ATOM   3256  CB  ASN B 212      29.317 -33.471  45.874  1.00  0.040          C  
ATOM   3257  CG  ASN B 212      28.686 -33.931  47.170  1.00  0.040          C  
ATOM   3258  OD1 ASN B 212      29.260 -33.777  48.253  1.00  0.040          O  
ATOM   3259  ND2 ASN B 212      27.511 -34.504  47.074  1.00  0.040          N  
ATOM   3260  H   ASN B 212      27.367 -31.737  44.602  1.00  0.040          H  
ATOM   3261  HA  ASN B 212      29.657 -31.434  46.481  1.00  0.040          H  
ATOM   3262 1HB  ASN B 212      28.835 -33.995  45.047  1.00  0.050          H  
ATOM   3263 2HB  ASN B 212      30.365 -33.765  45.877  1.00  0.050          H  
ATOM   3264 1HD2 ASN B 212      27.047 -34.831  47.898  1.00  0.050          H  
ATOM   3265 2HD2 ASN B 212      27.080 -34.615  46.180  1.00  0.050          H  
ATOM   3266  N   ARG B 213      29.710 -30.349  43.922  1.00  0.050          N  
ATOM   3267  CA  ARG B 213      30.304 -29.717  42.738  1.00  0.060          C  
ATOM   3268  C   ARG B 213      30.034 -30.402  41.379  1.00  0.060          C  
ATOM   3269  O   ARG B 213      30.295 -29.801  40.341  1.00  0.070          O  
ATOM   3270  CB  ARG B 213      31.817 -29.604  42.903  1.00  0.080          C  
ATOM   3271  CG  ARG B 213      32.277 -28.748  44.069  1.00  0.080          C  
ATOM   3272  CD  ARG B 213      33.757 -28.699  44.158  1.00  0.080          C  
ATOM   3273  NE  ARG B 213      34.207 -27.884  45.285  1.00  0.080          N  
ATOM   3274  CZ  ARG B 213      35.494 -27.717  45.666  1.00  0.080          C  
ATOM   3275  NH1 ARG B 213      36.470 -28.312  45.006  1.00  0.080          N  
ATOM   3276  NH2 ARG B 213      35.774 -26.951  46.710  1.00  0.080          N  
ATOM   3277  H   ARG B 213      29.023 -29.783  44.439  1.00  0.060          H  
ATOM   3278  HA  ARG B 213      29.901 -28.702  42.685  1.00  0.070          H  
ATOM   3279 1HB  ARG B 213      32.264 -30.588  43.007  1.00  0.100          H  
ATOM   3280 2HB  ARG B 213      32.233 -29.160  42.000  1.00  0.100          H  
ATOM   3281 1HG  ARG B 213      31.901 -27.733  43.943  1.00  0.100          H  
ATOM   3282 2HG  ARG B 213      31.892 -29.165  44.999  1.00  0.100          H  
ATOM   3283 1HD  ARG B 213      34.139 -29.712  44.291  1.00  0.100          H  
ATOM   3284 2HD  ARG B 213      34.159 -28.272  43.240  1.00  0.100          H  
ATOM   3285  HE  ARG B 213      33.495 -27.408  45.824  1.00  0.100          H  
ATOM   3286 1HH1 ARG B 213      36.264 -28.897  44.211  1.00  0.100          H  
ATOM   3287 2HH1 ARG B 213      37.429 -28.184  45.297  1.00  0.100          H  
ATOM   3288 1HH2 ARG B 213      35.027 -26.495  47.217  1.00  0.100          H  
ATOM   3289 2HH2 ARG B 213      36.731 -26.821  47.002  1.00  0.100          H  
ATOM   3290  N   VAL B 214      29.515 -31.637  41.365  1.00  0.050          N  
ATOM   3291  CA  VAL B 214      29.282 -32.382  40.125  1.00  0.050          C  
ATOM   3292  C   VAL B 214      27.931 -33.097  40.037  1.00  0.050          C  
ATOM   3293  O   VAL B 214      27.432 -33.655  41.016  1.00  0.060          O  
ATOM   3294  CB  VAL B 214      30.424 -33.419  39.897  1.00  0.070          C  
ATOM   3295  CG1 VAL B 214      30.187 -34.254  38.603  1.00  0.070          C  
ATOM   3296  CG2 VAL B 214      31.748 -32.693  39.775  1.00  0.070          C  
ATOM   3297  H   VAL B 214      29.338 -32.087  42.251  1.00  0.060          H  
ATOM   3298  HA  VAL B 214      29.323 -31.669  39.308  1.00  0.060          H  
ATOM   3299  HB  VAL B 214      30.460 -34.108  40.741  1.00  0.080          H  
ATOM   3300 1HG1 VAL B 214      31.011 -34.955  38.482  1.00  0.080          H  
ATOM   3301 2HG1 VAL B 214      29.270 -34.827  38.658  1.00  0.080          H  
ATOM   3302 3HG1 VAL B 214      30.147 -33.588  37.737  1.00  0.080          H  
ATOM   3303 1HG2 VAL B 214      32.542 -33.417  39.620  1.00  0.080          H  
ATOM   3304 2HG2 VAL B 214      31.700 -32.019  38.936  1.00  0.080          H  
ATOM   3305 3HG2 VAL B 214      31.958 -32.136  40.676  1.00  0.080          H  
ATOM   3306  N   THR B 215      27.380 -33.114  38.823  1.00  0.040          N  
ATOM   3307  CA  THR B 215      26.172 -33.857  38.478  1.00  0.030          C  
ATOM   3308  C   THR B 215      26.427 -34.698  37.227  1.00  0.030          C  
ATOM   3309  O   THR B 215      27.244 -34.332  36.373  1.00  0.040          O  
ATOM   3310  CB  THR B 215      24.964 -32.926  38.258  1.00  0.050          C  
ATOM   3311  OG1 THR B 215      23.806 -33.710  37.985  1.00  0.050          O  
ATOM   3312  CG2 THR B 215      25.193 -31.993  37.073  1.00  0.050          C  
ATOM   3313  H   THR B 215      27.850 -32.573  38.094  1.00  0.050          H  
ATOM   3314  HA  THR B 215      25.932 -34.536  39.295  1.00  0.040          H  
ATOM   3315  HB  THR B 215      24.804 -32.350  39.156  1.00  0.060          H  
ATOM   3316  HG1 THR B 215      23.023 -33.182  38.175  1.00  0.060          H  
ATOM   3317 1HG2 THR B 215      24.324 -31.345  36.946  1.00  0.060          H  
ATOM   3318 2HG2 THR B 215      26.070 -31.387  37.245  1.00  0.060          H  
ATOM   3319 3HG2 THR B 215      25.335 -32.581  36.173  1.00  0.060          H  
ATOM   3320  N   GLU B 216      25.748 -35.839  37.117  1.00  0.030          N  
ATOM   3321  CA  GLU B 216      25.924 -36.697  35.945  1.00  0.030          C  
ATOM   3322  C   GLU B 216      24.610 -37.201  35.347  1.00  0.030          C  
ATOM   3323  O   GLU B 216      23.618 -37.413  36.060  1.00  0.030          O  
ATOM   3324  CB  GLU B 216      26.802 -37.907  36.292  1.00  0.040          C  
ATOM   3325  CG  GLU B 216      28.231 -37.573  36.714  1.00  0.040          C  
ATOM   3326  CD  GLU B 216      29.070 -38.805  36.957  1.00  0.040          C  
ATOM   3327  OE1 GLU B 216      28.504 -39.871  36.975  1.00  0.040          O  
ATOM   3328  OE2 GLU B 216      30.266 -38.692  37.096  1.00  0.040          O  
ATOM   3329  H   GLU B 216      25.089 -36.091  37.842  1.00  0.040          H  
ATOM   3330  HA  GLU B 216      26.431 -36.120  35.174  1.00  0.040          H  
ATOM   3331 1HB  GLU B 216      26.338 -38.473  37.097  1.00  0.050          H  
ATOM   3332 2HB  GLU B 216      26.860 -38.563  35.424  1.00  0.050          H  
ATOM   3333 1HG  GLU B 216      28.677 -36.969  35.949  1.00  0.050          H  
ATOM   3334 2HG  GLU B 216      28.203 -36.984  37.625  1.00  0.050          H  
ATOM   3335  N   ARG B 217      24.640 -37.418  34.029  1.00  0.030          N  
ATOM   3336  CA  ARG B 217      23.530 -37.993  33.266  1.00  0.020          C  
ATOM   3337  C   ARG B 217      24.043 -39.030  32.273  1.00  0.030          C  
ATOM   3338  O   ARG B 217      25.130 -38.863  31.714  1.00  0.030          O  
ATOM   3339  CB  ARG B 217      22.811 -36.910  32.493  1.00  0.030          C  
ATOM   3340  CG  ARG B 217      22.146 -35.847  33.301  1.00  0.030          C  
ATOM   3341  CD  ARG B 217      20.956 -36.282  34.006  1.00  0.030          C  
ATOM   3342  NE  ARG B 217      20.341 -35.155  34.678  1.00  0.030          N  
ATOM   3343  CZ  ARG B 217      20.578 -34.742  35.944  1.00  0.030          C  
ATOM   3344  NH1 ARG B 217      21.418 -35.393  36.750  1.00  0.030          N  
ATOM   3345  NH2 ARG B 217      19.945 -33.659  36.381  1.00  0.030          N  
ATOM   3346  H   ARG B 217      25.500 -37.148  33.537  1.00  0.040          H  
ATOM   3347  HA  ARG B 217      22.844 -38.485  33.952  1.00  0.020          H  
ATOM   3348 1HB  ARG B 217      23.522 -36.405  31.841  1.00  0.040          H  
ATOM   3349 2HB  ARG B 217      22.049 -37.365  31.864  1.00  0.040          H  
ATOM   3350 1HG  ARG B 217      22.844 -35.409  34.008  1.00  0.040          H  
ATOM   3351 2HG  ARG B 217      21.809 -35.097  32.619  1.00  0.040          H  
ATOM   3352 1HD  ARG B 217      20.237 -36.678  33.289  1.00  0.040          H  
ATOM   3353 2HD  ARG B 217      21.193 -37.041  34.742  1.00  0.040          H  
ATOM   3354  HE  ARG B 217      19.738 -34.561  34.096  1.00  0.040          H  
ATOM   3355 1HH1 ARG B 217      21.948 -36.223  36.424  1.00  0.040          H  
ATOM   3356 2HH1 ARG B 217      21.556 -35.076  37.697  1.00  0.040          H  
ATOM   3357 1HH2 ARG B 217      19.305 -33.169  35.768  1.00  0.040          H  
ATOM   3358 2HH2 ARG B 217      20.106 -33.317  37.317  1.00  0.040          H  
ATOM   3359  N   THR B 218      23.254 -40.072  31.990  1.00  0.030          N  
ATOM   3360  CA  THR B 218      23.706 -41.050  30.999  1.00  0.040          C  
ATOM   3361  C   THR B 218      22.707 -41.374  29.901  1.00  0.040          C  
ATOM   3362  O   THR B 218      21.491 -41.254  30.083  1.00  0.060          O  
ATOM   3363  CB  THR B 218      24.036 -42.391  31.678  1.00  0.050          C  
ATOM   3364  OG1 THR B 218      22.836 -42.939  32.253  1.00  0.050          O  
ATOM   3365  CG2 THR B 218      25.046 -42.185  32.768  1.00  0.050          C  
ATOM   3366  H   THR B 218      22.368 -40.207  32.459  1.00  0.040          H  
ATOM   3367  HA  THR B 218      24.598 -40.664  30.517  1.00  0.050          H  
ATOM   3368  HB  THR B 218      24.438 -43.084  30.934  1.00  0.060          H  
ATOM   3369  HG1 THR B 218      22.229 -43.200  31.550  1.00  0.060          H  
ATOM   3370 1HG2 THR B 218      25.278 -43.138  33.234  1.00  0.060          H  
ATOM   3371 2HG2 THR B 218      25.929 -41.769  32.334  1.00  0.060          H  
ATOM   3372 3HG2 THR B 218      24.659 -41.508  33.520  1.00  0.060          H  
ATOM   3373  N   VAL B 219      23.256 -41.846  28.777  1.00  0.050          N  
ATOM   3374  CA  VAL B 219      22.493 -42.391  27.653  1.00  0.070          C  
ATOM   3375  C   VAL B 219      23.075 -43.691  27.140  1.00  0.130          C  
ATOM   3376  O   VAL B 219      24.277 -43.962  27.270  1.00  0.140          O  
ATOM   3377  CB  VAL B 219      22.410 -41.441  26.427  1.00  0.090          C  
ATOM   3378  CG1 VAL B 219      21.702 -40.190  26.748  1.00  0.090          C  
ATOM   3379  CG2 VAL B 219      23.822 -41.114  25.931  1.00  0.090          C  
ATOM   3380  H   VAL B 219      24.282 -41.863  28.748  1.00  0.060          H  
ATOM   3381  HA  VAL B 219      21.476 -42.588  27.997  1.00  0.080          H  
ATOM   3382  HB  VAL B 219      21.847 -41.938  25.649  1.00  0.110          H  
ATOM   3383 1HG1 VAL B 219      21.647 -39.554  25.861  1.00  0.110          H  
ATOM   3384 2HG1 VAL B 219      20.694 -40.418  27.096  1.00  0.110          H  
ATOM   3385 3HG1 VAL B 219      22.235 -39.702  27.505  1.00  0.110          H  
ATOM   3386 1HG2 VAL B 219      23.741 -40.478  25.064  1.00  0.110          H  
ATOM   3387 2HG2 VAL B 219      24.380 -40.601  26.717  1.00  0.110          H  
ATOM   3388 3HG2 VAL B 219      24.347 -42.022  25.657  1.00  0.110          H  
ATOM   3389  N   ASP B 220      22.232 -44.436  26.455  1.00  0.170          N  
ATOM   3390  CA  ASP B 220      22.627 -45.650  25.775  1.00  0.230          C  
ATOM   3391  C   ASP B 220      21.627 -45.932  24.671  1.00  0.220          C  
ATOM   3392  O   ASP B 220      20.603 -45.255  24.567  1.00  0.230          O  
ATOM   3393  CB  ASP B 220      22.639 -46.794  26.796  1.00  0.300          C  
ATOM   3394  CG  ASP B 220      23.512 -47.952  26.468  1.00  0.300          C  
ATOM   3395  OD1 ASP B 220      23.732 -48.220  25.302  1.00  0.300          O  
ATOM   3396  OD2 ASP B 220      23.941 -48.583  27.403  1.00  0.300          O  
ATOM   3397  H   ASP B 220      21.252 -44.149  26.419  1.00  0.200          H  
ATOM   3398  HA  ASP B 220      23.620 -45.520  25.337  1.00  0.280          H  
ATOM   3399 1HB  ASP B 220      22.940 -46.406  27.765  1.00  0.360          H  
ATOM   3400 2HB  ASP B 220      21.630 -47.177  26.904  1.00  0.360          H  
ATOM   3401  N   LYS B 221      21.853 -46.987  23.908  1.00  0.210          N  
ATOM   3402  CA  LYS B 221      20.941 -47.351  22.830  1.00  0.180          C  
ATOM   3403  C   LYS B 221      19.533 -47.617  23.335  1.00  0.190          C  
ATOM   3404  O   LYS B 221      18.553 -47.291  22.670  1.00  0.210          O  
ATOM   3405  CB  LYS B 221      21.443 -48.558  22.050  1.00  0.260          C  
ATOM   3406  CG  LYS B 221      20.532 -48.934  20.870  1.00  0.260          C  
ATOM   3407  CD  LYS B 221      21.149 -50.004  19.981  1.00  0.260          C  
ATOM   3408  CE  LYS B 221      21.065 -51.405  20.581  1.00  0.260          C  
ATOM   3409  NZ  LYS B 221      21.557 -52.433  19.621  1.00  0.260          N  
ATOM   3410  H   LYS B 221      22.712 -47.516  24.074  1.00  0.250          H  
ATOM   3411  HA  LYS B 221      20.884 -46.517  22.139  1.00  0.220          H  
ATOM   3412 1HB  LYS B 221      22.439 -48.341  21.652  1.00  0.320          H  
ATOM   3413 2HB  LYS B 221      21.532 -49.409  22.720  1.00  0.320          H  
ATOM   3414 1HG  LYS B 221      19.574 -49.300  21.243  1.00  0.320          H  
ATOM   3415 2HG  LYS B 221      20.347 -48.042  20.271  1.00  0.320          H  
ATOM   3416 1HD  LYS B 221      20.675 -49.993  19.000  1.00  0.320          H  
ATOM   3417 2HD  LYS B 221      22.196 -49.766  19.859  1.00  0.320          H  
ATOM   3418 1HE  LYS B 221      21.676 -51.452  21.479  1.00  0.320          H  
ATOM   3419 2HE  LYS B 221      20.031 -51.627  20.841  1.00  0.320          H  
ATOM   3420 1HZ  LYS B 221      21.502 -53.348  20.038  1.00  0.320          H  
ATOM   3421 2HZ  LYS B 221      21.004 -52.413  18.779  1.00  0.320          H  
ATOM   3422 3HZ  LYS B 221      22.551 -52.217  19.388  1.00  0.320          H  
ATOM   3423  N   SER B 222      19.439 -48.240  24.504  1.00  0.170          N  
ATOM   3424  CA  SER B 222      18.187 -48.649  25.122  1.00  0.110          C  
ATOM   3425  C   SER B 222      17.456 -47.569  25.926  1.00  0.130          C  
ATOM   3426  O   SER B 222      16.408 -47.852  26.512  1.00  0.280          O  
ATOM   3427  CB  SER B 222      18.442 -49.836  26.029  1.00  0.180          C  
ATOM   3428  OG  SER B 222      19.273 -49.478  27.103  1.00  0.180          O  
ATOM   3429  H   SER B 222      20.291 -48.478  24.999  1.00  0.200          H  
ATOM   3430  HA  SER B 222      17.520 -48.971  24.321  1.00  0.130          H  
ATOM   3431 1HB  SER B 222      17.494 -50.214  26.408  1.00  0.210          H  
ATOM   3432 2HB  SER B 222      18.908 -50.635  25.455  1.00  0.210          H  
ATOM   3433  HG  SER B 222      19.333 -50.259  27.664  1.00  0.210          H  
ATOM   3434  N   THR B 223      17.987 -46.343  25.989  1.00  0.140          N  
ATOM   3435  CA  THR B 223      17.395 -45.302  26.840  1.00  0.140          C  
ATOM   3436  C   THR B 223      16.482 -44.297  26.125  1.00  0.410          C  
ATOM   3437  O   THR B 223      16.156 -43.246  26.693  1.00  1.390          O  
ATOM   3438  CB  THR B 223      18.493 -44.510  27.585  1.00  0.200          C  
ATOM   3439  OG1 THR B 223      19.350 -43.843  26.643  1.00  0.200          O  
ATOM   3440  CG2 THR B 223      19.329 -45.479  28.398  1.00  0.200          C  
ATOM   3441  H   THR B 223      18.829 -46.115  25.451  1.00  0.170          H  
ATOM   3442  HA  THR B 223      16.789 -45.803  27.593  1.00  0.170          H  
ATOM   3443  HB  THR B 223      18.041 -43.773  28.247  1.00  0.240          H  
ATOM   3444  HG1 THR B 223      18.901 -43.043  26.328  1.00  0.240          H  
ATOM   3445 1HG2 THR B 223      20.112 -44.933  28.925  1.00  0.240          H  
ATOM   3446 2HG2 THR B 223      18.692 -45.990  29.116  1.00  0.240          H  
ATOM   3447 3HG2 THR B 223      19.777 -46.206  27.741  1.00  0.240          H  
ATOM   3448  N   GLY B 224      16.091 -44.582  24.896  1.00  0.500          N  
ATOM   3449  CA  GLY B 224      15.225 -43.701  24.128  1.00  0.380          C  
ATOM   3450  C   GLY B 224      14.139 -44.510  23.424  1.00  1.640          C  
ATOM   3451  O   GLY B 224      13.137 -44.877  24.038  1.00  2.090          O  
ATOM   3452  OXT GLY B 224      14.357 -44.953  22.297  1.00  0.570          O  
ATOM   3453  H   GLY B 224      16.376 -45.460  24.482  1.00  0.600          H  
ATOM   3454 1HA  GLY B 224      14.768 -42.959  24.782  1.00  0.460          H  
ATOM   3455 2HA  GLY B 224      15.819 -43.162  23.390  1.00  0.460          H  
TER                                                                             
ATOM   3457  N   LEU C 225      -3.553 -39.584  48.024  1.00  0.330          N  
ATOM   3458  CA  LEU C 225      -3.139 -38.238  48.418  1.00  0.280          C  
ATOM   3459  C   LEU C 225      -4.180 -37.577  49.312  1.00  0.220          C  
ATOM   3460  O   LEU C 225      -5.366 -37.863  49.153  1.00  0.270          O  
ATOM   3461  CB  LEU C 225      -3.028 -37.290  47.207  1.00  0.410          C  
ATOM   3462  CG  LEU C 225      -2.048 -37.596  46.090  1.00  0.410          C  
ATOM   3463  CD1 LEU C 225      -2.258 -36.553  44.996  1.00  0.410          C  
ATOM   3464  CD2 LEU C 225      -0.620 -37.526  46.606  1.00  0.410          C  
ATOM   3465 1H   LEU C 225      -2.913 -39.947  47.332  1.00  0.400          H  
ATOM   3466 2H   LEU C 225      -3.552 -40.189  48.833  1.00  0.400          H  
ATOM   3467 3H   LEU C 225      -4.485 -39.549  47.635  1.00  0.400          H  
ATOM   3468  HA  LEU C 225      -2.182 -38.325  48.910  1.00  0.340          H  
ATOM   3469 1HB  LEU C 225      -4.017 -37.220  46.752  1.00  0.490          H  
ATOM   3470 2HB  LEU C 225      -2.778 -36.293  47.583  1.00  0.490          H  
ATOM   3471  HG  LEU C 225      -2.247 -38.581  45.674  1.00  0.490          H  
ATOM   3472 1HD1 LEU C 225      -1.586 -36.758  44.183  1.00  0.490          H  
ATOM   3473 2HD1 LEU C 225      -3.283 -36.603  44.633  1.00  0.490          H  
ATOM   3474 3HD1 LEU C 225      -2.062 -35.554  45.394  1.00  0.490          H  
ATOM   3475 1HD2 LEU C 225       0.072 -37.725  45.790  1.00  0.490          H  
ATOM   3476 2HD2 LEU C 225      -0.435 -36.539  46.999  1.00  0.490          H  
ATOM   3477 3HD2 LEU C 225      -0.455 -38.258  47.387  1.00  0.490          H  
ATOM   3478  N   PRO C 226      -3.778 -36.722  50.267  1.00  0.250          N  
ATOM   3479  CA  PRO C 226      -4.646 -35.858  51.043  1.00  0.240          C  
ATOM   3480  C   PRO C 226      -5.324 -34.915  50.069  1.00  0.230          C  
ATOM   3481  O   PRO C 226      -4.706 -34.571  49.057  1.00  0.210          O  
ATOM   3482  CB  PRO C 226      -3.672 -35.098  51.953  1.00  0.360          C  
ATOM   3483  CG  PRO C 226      -2.445 -35.971  52.026  1.00  0.360          C  
ATOM   3484  CD  PRO C 226      -2.357 -36.657  50.680  1.00  0.360          C  
ATOM   3485  HA  PRO C 226      -5.376 -36.456  51.609  1.00  0.290          H  
ATOM   3486 1HB  PRO C 226      -3.456 -34.107  51.525  1.00  0.430          H  
ATOM   3487 2HB  PRO C 226      -4.135 -34.925  52.935  1.00  0.430          H  
ATOM   3488 1HG  PRO C 226      -1.557 -35.347  52.226  1.00  0.430          H  
ATOM   3489 2HG  PRO C 226      -2.529 -36.680  52.862  1.00  0.430          H  
ATOM   3490 1HD  PRO C 226      -1.765 -36.067  49.968  1.00  0.430          H  
ATOM   3491 2HD  PRO C 226      -1.931 -37.648  50.875  1.00  0.430          H  
ATOM   3492  N   GLU C 227      -6.536 -34.459  50.380  1.00  0.220          N  
ATOM   3493  CA  GLU C 227      -7.209 -33.497  49.512  1.00  0.190          C  
ATOM   3494  C   GLU C 227      -7.823 -32.347  50.294  1.00  0.200          C  
ATOM   3495  O   GLU C 227      -8.439 -32.547  51.343  1.00  0.280          O  
ATOM   3496  CB  GLU C 227      -8.294 -34.168  48.662  1.00  0.280          C  
ATOM   3497  CG  GLU C 227      -9.020 -33.193  47.704  1.00  0.280          C  
ATOM   3498  CD  GLU C 227      -9.974 -33.858  46.780  1.00  0.280          C  
ATOM   3499  OE1 GLU C 227     -10.117 -35.049  46.855  1.00  0.280          O  
ATOM   3500  OE2 GLU C 227     -10.571 -33.176  45.962  1.00  0.280          O  
ATOM   3501  H   GLU C 227      -7.000 -34.780  51.220  1.00  0.260          H  
ATOM   3502  HA  GLU C 227      -6.471 -33.083  48.840  1.00  0.230          H  
ATOM   3503 1HB  GLU C 227      -7.845 -34.961  48.064  1.00  0.330          H  
ATOM   3504 2HB  GLU C 227      -9.037 -34.624  49.311  1.00  0.330          H  
ATOM   3505 1HG  GLU C 227      -9.584 -32.469  48.289  1.00  0.330          H  
ATOM   3506 2HG  GLU C 227      -8.279 -32.645  47.126  1.00  0.330          H  
ATOM   3507  N   VAL C 228      -7.654 -31.143  49.752  1.00  0.150          N  
ATOM   3508  CA  VAL C 228      -8.189 -29.915  50.333  1.00  0.270          C  
ATOM   3509  C   VAL C 228      -9.056 -29.126  49.354  1.00  0.230          C  
ATOM   3510  O   VAL C 228      -8.738 -29.019  48.165  1.00  0.250          O  
ATOM   3511  CB  VAL C 228      -7.026 -29.030  50.867  1.00  0.330          C  
ATOM   3512  CG1 VAL C 228      -6.065 -28.670  49.748  1.00  0.330          C  
ATOM   3513  CG2 VAL C 228      -7.570 -27.736  51.509  1.00  0.330          C  
ATOM   3514  H   VAL C 228      -7.111 -31.107  48.884  1.00  0.180          H  
ATOM   3515  HA  VAL C 228      -8.812 -30.191  51.184  1.00  0.320          H  
ATOM   3516  HB  VAL C 228      -6.473 -29.604  51.611  1.00  0.400          H  
ATOM   3517 1HG1 VAL C 228      -5.243 -28.076  50.150  1.00  0.400          H  
ATOM   3518 2HG1 VAL C 228      -5.665 -29.582  49.311  1.00  0.400          H  
ATOM   3519 3HG1 VAL C 228      -6.580 -28.096  48.990  1.00  0.400          H  
ATOM   3520 1HG2 VAL C 228      -6.736 -27.155  51.894  1.00  0.400          H  
ATOM   3521 2HG2 VAL C 228      -8.104 -27.133  50.779  1.00  0.400          H  
ATOM   3522 3HG2 VAL C 228      -8.241 -27.987  52.329  1.00  0.400          H  
ATOM   3523  N   LYS C 229     -10.159 -28.585  49.863  1.00  0.150          N  
ATOM   3524  CA  LYS C 229     -11.040 -27.761  49.050  1.00  0.120          C  
ATOM   3525  C   LYS C 229     -10.705 -26.297  49.331  1.00  0.120          C  
ATOM   3526  O   LYS C 229     -10.578 -25.899  50.491  1.00  0.130          O  
ATOM   3527  CB  LYS C 229     -12.503 -28.046  49.387  1.00  0.180          C  
ATOM   3528  CG  LYS C 229     -12.920 -29.537  49.305  1.00  0.180          C  
ATOM   3529  CD  LYS C 229     -12.782 -30.148  47.905  1.00  0.180          C  
ATOM   3530  CE  LYS C 229     -13.356 -31.571  47.889  1.00  0.180          C  
ATOM   3531  NZ  LYS C 229     -13.174 -32.252  46.581  1.00  0.180          N  
ATOM   3532  H   LYS C 229     -10.368 -28.725  50.843  1.00  0.180          H  
ATOM   3533  HA  LYS C 229     -10.855 -27.948  47.992  1.00  0.140          H  
ATOM   3534 1HB  LYS C 229     -12.715 -27.696  50.397  1.00  0.220          H  
ATOM   3535 2HB  LYS C 229     -13.144 -27.481  48.707  1.00  0.220          H  
ATOM   3536 1HG  LYS C 229     -12.300 -30.116  49.991  1.00  0.220          H  
ATOM   3537 2HG  LYS C 229     -13.958 -29.630  49.625  1.00  0.220          H  
ATOM   3538 1HD  LYS C 229     -13.306 -29.534  47.171  1.00  0.220          H  
ATOM   3539 2HD  LYS C 229     -11.726 -30.203  47.625  1.00  0.220          H  
ATOM   3540 1HE  LYS C 229     -12.864 -32.162  48.662  1.00  0.220          H  
ATOM   3541 2HE  LYS C 229     -14.422 -31.517  48.109  1.00  0.220          H  
ATOM   3542 1HZ  LYS C 229     -13.568 -33.178  46.626  1.00  0.220          H  
ATOM   3543 2HZ  LYS C 229     -13.626 -31.733  45.848  1.00  0.220          H  
ATOM   3544 3HZ  LYS C 229     -12.169 -32.340  46.362  1.00  0.220          H  
ATOM   3545  N   VAL C 230     -10.568 -25.508  48.273  1.00  0.110          N  
ATOM   3546  CA  VAL C 230     -10.219 -24.096  48.346  1.00  0.130          C  
ATOM   3547  C   VAL C 230     -11.247 -23.233  47.605  1.00  0.100          C  
ATOM   3548  O   VAL C 230     -11.617 -23.522  46.466  1.00  0.090          O  
ATOM   3549  CB  VAL C 230      -8.807 -23.879  47.726  1.00  0.170          C  
ATOM   3550  CG1 VAL C 230      -8.396 -22.394  47.786  1.00  0.170          C  
ATOM   3551  CG2 VAL C 230      -7.783 -24.768  48.446  1.00  0.170          C  
ATOM   3552  H   VAL C 230     -10.683 -25.917  47.351  1.00  0.130          H  
ATOM   3553  HA  VAL C 230     -10.199 -23.795  49.394  1.00  0.160          H  
ATOM   3554  HB  VAL C 230      -8.840 -24.159  46.675  1.00  0.210          H  
ATOM   3555 1HG1 VAL C 230      -7.415 -22.272  47.323  1.00  0.210          H  
ATOM   3556 2HG1 VAL C 230      -9.116 -21.785  47.259  1.00  0.210          H  
ATOM   3557 3HG1 VAL C 230      -8.346 -22.070  48.826  1.00  0.210          H  
ATOM   3558 1HG2 VAL C 230      -6.806 -24.624  47.998  1.00  0.210          H  
ATOM   3559 2HG2 VAL C 230      -7.743 -24.496  49.499  1.00  0.210          H  
ATOM   3560 3HG2 VAL C 230      -8.070 -25.815  48.355  1.00  0.210          H  
ATOM   3561  N   GLU C 231     -11.722 -22.182  48.251  1.00  0.100          N  
ATOM   3562  CA  GLU C 231     -12.693 -21.309  47.611  1.00  0.110          C  
ATOM   3563  C   GLU C 231     -12.201 -19.875  47.630  1.00  0.120          C  
ATOM   3564  O   GLU C 231     -11.536 -19.455  48.581  1.00  0.130          O  
ATOM   3565  CB  GLU C 231     -14.041 -21.388  48.339  1.00  0.150          C  
ATOM   3566  CG  GLU C 231     -14.704 -22.770  48.341  1.00  0.150          C  
ATOM   3567  CD  GLU C 231     -16.037 -22.781  49.071  1.00  0.150          C  
ATOM   3568  OE1 GLU C 231     -16.409 -21.755  49.592  1.00  0.150          O  
ATOM   3569  OE2 GLU C 231     -16.668 -23.814  49.115  1.00  0.150          O  
ATOM   3570  H   GLU C 231     -11.399 -21.979  49.189  1.00  0.120          H  
ATOM   3571  HA  GLU C 231     -12.827 -21.610  46.573  1.00  0.130          H  
ATOM   3572 1HB  GLU C 231     -13.912 -21.076  49.375  1.00  0.180          H  
ATOM   3573 2HB  GLU C 231     -14.739 -20.689  47.874  1.00  0.180          H  
ATOM   3574 1HG  GLU C 231     -14.861 -23.082  47.309  1.00  0.180          H  
ATOM   3575 2HG  GLU C 231     -14.032 -23.487  48.809  1.00  0.180          H  
ATOM   3576  N   GLY C 232     -12.592 -19.109  46.623  1.00  0.120          N  
ATOM   3577  CA  GLY C 232     -12.252 -17.694  46.575  1.00  0.110          C  
ATOM   3578  C   GLY C 232     -13.199 -16.951  45.656  1.00  0.090          C  
ATOM   3579  O   GLY C 232     -14.190 -17.520  45.191  1.00  0.240          O  
ATOM   3580  H   GLY C 232     -13.110 -19.546  45.851  1.00  0.140          H  
ATOM   3581 1HA  GLY C 232     -12.297 -17.269  47.578  1.00  0.130          H  
ATOM   3582 2HA  GLY C 232     -11.229 -17.577  46.220  1.00  0.130          H  
ATOM   3583  N   GLU C 233     -12.926 -15.675  45.424  1.00  0.130          N  
ATOM   3584  CA  GLU C 233     -13.809 -14.872  44.590  1.00  0.090          C  
ATOM   3585  C   GLU C 233     -13.047 -14.095  43.548  1.00  0.060          C  
ATOM   3586  O   GLU C 233     -11.899 -13.692  43.764  1.00  0.070          O  
ATOM   3587  CB  GLU C 233     -14.648 -13.903  45.432  1.00  0.140          C  
ATOM   3588  CG  GLU C 233     -15.630 -14.570  46.401  1.00  0.140          C  
ATOM   3589  CD  GLU C 233     -16.482 -13.574  47.157  1.00  0.140          C  
ATOM   3590  OE1 GLU C 233     -16.285 -12.396  46.969  1.00  0.140          O  
ATOM   3591  OE2 GLU C 233     -17.328 -13.991  47.915  1.00  0.140          O  
ATOM   3592  H   GLU C 233     -12.101 -15.258  45.832  1.00  0.160          H  
ATOM   3593  HA  GLU C 233     -14.489 -15.537  44.068  1.00  0.110          H  
ATOM   3594 1HB  GLU C 233     -13.988 -13.256  46.008  1.00  0.170          H  
ATOM   3595 2HB  GLU C 233     -15.230 -13.265  44.764  1.00  0.170          H  
ATOM   3596 1HG  GLU C 233     -16.279 -15.236  45.830  1.00  0.170          H  
ATOM   3597 2HG  GLU C 233     -15.073 -15.176  47.113  1.00  0.170          H  
ATOM   3598  N   LEU C 234     -13.711 -13.843  42.437  1.00  0.060          N  
ATOM   3599  CA  LEU C 234     -13.093 -13.130  41.346  1.00  0.060          C  
ATOM   3600  C   LEU C 234     -12.606 -11.759  41.772  1.00  0.060          C  
ATOM   3601  O   LEU C 234     -13.304 -10.989  42.436  1.00  0.080          O  
ATOM   3602  CB  LEU C 234     -14.071 -13.048  40.165  1.00  0.080          C  
ATOM   3603  CG  LEU C 234     -13.531 -12.415  38.849  1.00  0.080          C  
ATOM   3604  CD1 LEU C 234     -14.129 -13.156  37.681  1.00  0.080          C  
ATOM   3605  CD2 LEU C 234     -13.932 -10.928  38.769  1.00  0.080          C  
ATOM   3606  H   LEU C 234     -14.661 -14.211  42.347  1.00  0.070          H  
ATOM   3607  HA  LEU C 234     -12.231 -13.708  41.020  1.00  0.070          H  
ATOM   3608 1HB  LEU C 234     -14.415 -14.058  39.939  1.00  0.100          H  
ATOM   3609 2HB  LEU C 234     -14.936 -12.466  40.483  1.00  0.100          H  
ATOM   3610  HG  LEU C 234     -12.446 -12.507  38.807  1.00  0.100          H  
ATOM   3611 1HD1 LEU C 234     -13.758 -12.735  36.746  1.00  0.100          H  
ATOM   3612 2HD1 LEU C 234     -13.830 -14.190  37.752  1.00  0.100          H  
ATOM   3613 3HD1 LEU C 234     -15.219 -13.085  37.706  1.00  0.100          H  
ATOM   3614 1HD2 LEU C 234     -13.560 -10.508  37.836  1.00  0.100          H  
ATOM   3615 2HD2 LEU C 234     -15.019 -10.843  38.798  1.00  0.100          H  
ATOM   3616 3HD2 LEU C 234     -13.513 -10.368  39.596  1.00  0.100          H  
ATOM   3617  N   GLY C 235     -11.361 -11.487  41.394  1.00  0.060          N  
ATOM   3618  CA  GLY C 235     -10.653 -10.257  41.685  1.00  0.060          C  
ATOM   3619  C   GLY C 235      -9.902 -10.329  43.016  1.00  0.060          C  
ATOM   3620  O   GLY C 235      -9.135  -9.422  43.345  1.00  0.070          O  
ATOM   3621  H   GLY C 235     -10.879 -12.192  40.837  1.00  0.070          H  
ATOM   3622 1HA  GLY C 235      -9.948 -10.055  40.879  1.00  0.070          H  
ATOM   3623 2HA  GLY C 235     -11.362  -9.432  41.708  1.00  0.070          H  
ATOM   3624  N   GLY C 236     -10.118 -11.406  43.775  1.00  0.050          N  
ATOM   3625  CA  GLY C 236      -9.503 -11.603  45.078  1.00  0.050          C  
ATOM   3626  C   GLY C 236      -8.284 -12.511  45.031  1.00  0.060          C  
ATOM   3627  O   GLY C 236      -7.563 -12.585  44.026  1.00  0.070          O  
ATOM   3628  H   GLY C 236     -10.767 -12.134  43.464  1.00  0.060          H  
ATOM   3629 1HA  GLY C 236      -9.226 -10.637  45.499  1.00  0.060          H  
ATOM   3630 2HA  GLY C 236     -10.246 -12.036  45.747  1.00  0.060          H  
ATOM   3631  N   SER C 237      -8.054 -13.221  46.136  1.00  0.100          N  
ATOM   3632  CA  SER C 237      -6.892 -14.090  46.251  1.00  0.130          C  
ATOM   3633  C   SER C 237      -7.132 -15.265  47.187  1.00  0.100          C  
ATOM   3634  O   SER C 237      -8.040 -15.234  48.029  1.00  0.030          O  
ATOM   3635  CB  SER C 237      -5.712 -13.292  46.777  1.00  0.170          C  
ATOM   3636  OG  SER C 237      -5.942 -12.854  48.090  1.00  0.170          O  
ATOM   3637  H   SER C 237      -8.676 -13.136  46.927  1.00  0.120          H  
ATOM   3638  HA  SER C 237      -6.646 -14.482  45.268  1.00  0.160          H  
ATOM   3639 1HB  SER C 237      -4.817 -13.909  46.756  1.00  0.200          H  
ATOM   3640 2HB  SER C 237      -5.534 -12.435  46.130  1.00  0.200          H  
ATOM   3641  HG  SER C 237      -5.155 -12.373  48.345  1.00  0.200          H  
ATOM   3642  N   VAL C 238      -6.317 -16.306  47.000  1.00  0.170          N  
ATOM   3643  CA  VAL C 238      -6.261 -17.486  47.872  1.00  0.100          C  
ATOM   3644  C   VAL C 238      -4.826 -17.857  48.188  1.00  0.040          C  
ATOM   3645  O   VAL C 238      -3.906 -17.515  47.440  1.00  0.110          O  
ATOM   3646  CB  VAL C 238      -6.955 -18.745  47.265  1.00  0.170          C  
ATOM   3647  CG1 VAL C 238      -8.454 -18.522  47.076  1.00  0.170          C  
ATOM   3648  CG2 VAL C 238      -6.280 -19.092  45.916  1.00  0.170          C  
ATOM   3649  H   VAL C 238      -5.637 -16.203  46.238  1.00  0.200          H  
ATOM   3650  HA  VAL C 238      -6.766 -17.242  48.808  1.00  0.120          H  
ATOM   3651  HB  VAL C 238      -6.837 -19.586  47.951  1.00  0.200          H  
ATOM   3652 1HG1 VAL C 238      -8.911 -19.415  46.666  1.00  0.200          H  
ATOM   3653 2HG1 VAL C 238      -8.904 -18.304  48.049  1.00  0.200          H  
ATOM   3654 3HG1 VAL C 238      -8.638 -17.719  46.444  1.00  0.200          H  
ATOM   3655 1HG2 VAL C 238      -6.741 -19.977  45.491  1.00  0.200          H  
ATOM   3656 2HG2 VAL C 238      -6.396 -18.265  45.234  1.00  0.200          H  
ATOM   3657 3HG2 VAL C 238      -5.217 -19.288  46.065  1.00  0.200          H  
ATOM   3658  N   THR C 239      -4.642 -18.623  49.254  1.00  0.080          N  
ATOM   3659  CA  THR C 239      -3.327 -19.161  49.556  1.00  0.060          C  
ATOM   3660  C   THR C 239      -3.440 -20.669  49.645  1.00  0.040          C  
ATOM   3661  O   THR C 239      -4.307 -21.199  50.345  1.00  0.030          O  
ATOM   3662  CB  THR C 239      -2.736 -18.606  50.875  1.00  0.090          C  
ATOM   3663  OG1 THR C 239      -2.626 -17.181  50.791  1.00  0.090          O  
ATOM   3664  CG2 THR C 239      -1.315 -19.192  51.094  1.00  0.090          C  
ATOM   3665  H   THR C 239      -5.426 -18.857  49.849  1.00  0.100          H  
ATOM   3666  HA  THR C 239      -2.642 -18.926  48.743  1.00  0.070          H  
ATOM   3667  HB  THR C 239      -3.378 -18.872  51.713  1.00  0.110          H  
ATOM   3668  HG1 THR C 239      -3.503 -16.798  50.795  1.00  0.110          H  
ATOM   3669 1HG2 THR C 239      -0.904 -18.785  52.011  1.00  0.110          H  
ATOM   3670 2HG2 THR C 239      -1.356 -20.276  51.173  1.00  0.110          H  
ATOM   3671 3HG2 THR C 239      -0.675 -18.915  50.254  1.00  0.110          H  
ATOM   3672  N   ILE C 240      -2.555 -21.355  48.942  1.00  0.040          N  
ATOM   3673  CA  ILE C 240      -2.523 -22.802  48.957  1.00  0.030          C  
ATOM   3674  C   ILE C 240      -1.331 -23.307  49.762  1.00  0.040          C  
ATOM   3675  O   ILE C 240      -0.176 -22.989  49.470  1.00  0.050          O  
ATOM   3676  CB  ILE C 240      -2.498 -23.357  47.510  1.00  0.050          C  
ATOM   3677  CG1 ILE C 240      -3.814 -22.896  46.758  1.00  0.050          C  
ATOM   3678  CG2 ILE C 240      -2.346 -24.900  47.529  1.00  0.050          C  
ATOM   3679  CD1 ILE C 240      -3.827 -23.124  45.240  1.00  0.050          C  
ATOM   3680  H   ILE C 240      -1.885 -20.833  48.372  1.00  0.050          H  
ATOM   3681  HA  ILE C 240      -3.429 -23.164  49.438  1.00  0.040          H  
ATOM   3682  HB  ILE C 240      -1.651 -22.922  46.976  1.00  0.060          H  
ATOM   3683 1HG1 ILE C 240      -4.655 -23.431  47.192  1.00  0.060          H  
ATOM   3684 2HG1 ILE C 240      -3.961 -21.832  46.932  1.00  0.060          H  
ATOM   3685 1HG2 ILE C 240      -2.311 -25.284  46.517  1.00  0.060          H  
ATOM   3686 2HG2 ILE C 240      -1.426 -25.178  48.034  1.00  0.060          H  
ATOM   3687 3HG2 ILE C 240      -3.188 -25.347  48.056  1.00  0.060          H  
ATOM   3688 1HD1 ILE C 240      -4.776 -22.769  44.831  1.00  0.060          H  
ATOM   3689 2HD1 ILE C 240      -3.008 -22.563  44.791  1.00  0.060          H  
ATOM   3690 3HD1 ILE C 240      -3.712 -24.175  45.004  1.00  0.060          H  
ATOM   3691  N   LYS C 241      -1.626 -24.068  50.808  1.00  0.050          N  
ATOM   3692  CA  LYS C 241      -0.590 -24.624  51.667  1.00  0.060          C  
ATOM   3693  C   LYS C 241      -0.217 -26.009  51.193  1.00  0.050          C  
ATOM   3694  O   LYS C 241      -1.088 -26.879  51.112  1.00  0.050          O  
ATOM   3695  CB  LYS C 241      -1.069 -24.663  53.120  1.00  0.080          C  
ATOM   3696  CG  LYS C 241      -0.041 -25.202  54.134  1.00  0.080          C  
ATOM   3697  CD  LYS C 241      -0.617 -25.234  55.565  1.00  0.080          C  
ATOM   3698  CE  LYS C 241      -0.654 -23.842  56.221  1.00  0.080          C  
ATOM   3699  NZ  LYS C 241      -1.162 -23.904  57.629  1.00  0.080          N  
ATOM   3700  H   LYS C 241      -2.599 -24.271  51.001  1.00  0.060          H  
ATOM   3701  HA  LYS C 241       0.302 -24.012  51.588  1.00  0.070          H  
ATOM   3702 1HB  LYS C 241      -1.352 -23.658  53.411  1.00  0.100          H  
ATOM   3703 2HB  LYS C 241      -1.960 -25.287  53.188  1.00  0.100          H  
ATOM   3704 1HG  LYS C 241       0.253 -26.217  53.856  1.00  0.100          H  
ATOM   3705 2HG  LYS C 241       0.845 -24.582  54.114  1.00  0.100          H  
ATOM   3706 1HD  LYS C 241      -1.632 -25.629  55.526  1.00  0.100          H  
ATOM   3707 2HD  LYS C 241      -0.018 -25.903  56.179  1.00  0.100          H  
ATOM   3708 1HE  LYS C 241       0.353 -23.426  56.227  1.00  0.100          H  
ATOM   3709 2HE  LYS C 241      -1.303 -23.184  55.651  1.00  0.100          H  
ATOM   3710 1HZ  LYS C 241      -1.169 -22.975  58.027  1.00  0.100          H  
ATOM   3711 2HZ  LYS C 241      -2.103 -24.276  57.633  1.00  0.100          H  
ATOM   3712 3HZ  LYS C 241      -0.568 -24.501  58.188  1.00  0.100          H  
ATOM   3713  N   CYS C 242       1.067 -26.191  50.900  1.00  0.050          N  
ATOM   3714  CA  CYS C 242       1.628 -27.435  50.403  1.00  0.040          C  
ATOM   3715  C   CYS C 242       2.732 -27.967  51.330  1.00  0.050          C  
ATOM   3716  O   CYS C 242       3.423 -27.180  51.974  1.00  0.050          O  
ATOM   3717  CB  CYS C 242       2.228 -27.199  49.027  1.00  0.060          C  
ATOM   3718  SG  CYS C 242       1.067 -26.722  47.709  1.00  0.060          S  
ATOM   3719  H   CYS C 242       1.692 -25.394  51.012  1.00  0.060          H  
ATOM   3720  HA  CYS C 242       0.820 -28.153  50.318  1.00  0.050          H  
ATOM   3721 1HB  CYS C 242       2.938 -26.386  49.127  1.00  0.070          H  
ATOM   3722 2HB  CYS C 242       2.775 -28.077  48.715  1.00  0.070          H  
ATOM   3723  N   PRO C 243       2.938 -29.296  51.460  1.00  0.040          N  
ATOM   3724  CA  PRO C 243       4.065 -29.927  52.173  1.00  0.050          C  
ATOM   3725  C   PRO C 243       5.458 -29.578  51.606  1.00  0.050          C  
ATOM   3726  O   PRO C 243       5.643 -29.584  50.391  1.00  0.050          O  
ATOM   3727  CB  PRO C 243       3.779 -31.426  51.956  1.00  0.080          C  
ATOM   3728  CG  PRO C 243       2.282 -31.517  51.706  1.00  0.080          C  
ATOM   3729  CD  PRO C 243       1.926 -30.260  50.953  1.00  0.080          C  
ATOM   3730  HA  PRO C 243       4.012 -29.668  53.242  1.00  0.060          H  
ATOM   3731 1HB  PRO C 243       4.374 -31.803  51.113  1.00  0.090          H  
ATOM   3732 2HB  PRO C 243       4.095 -31.993  52.845  1.00  0.090          H  
ATOM   3733 1HG  PRO C 243       2.033 -32.427  51.137  1.00  0.090          H  
ATOM   3734 2HG  PRO C 243       1.744 -31.595  52.662  1.00  0.090          H  
ATOM   3735 1HD  PRO C 243       2.009 -30.397  49.864  1.00  0.090          H  
ATOM   3736 2HD  PRO C 243       0.903 -30.003  51.272  1.00  0.090          H  
ATOM   3737  N   LEU C 244       6.459 -29.417  52.480  1.00  0.050          N  
ATOM   3738  CA  LEU C 244       7.849 -29.133  52.075  1.00  0.050          C  
ATOM   3739  C   LEU C 244       8.834 -30.129  52.718  1.00  0.050          C  
ATOM   3740  O   LEU C 244       9.578 -29.734  53.617  1.00  0.060          O  
ATOM   3741  CB  LEU C 244       8.210 -27.696  52.487  1.00  0.070          C  
ATOM   3742  CG  LEU C 244       9.578 -27.082  52.113  1.00  0.070          C  
ATOM   3743  CD1 LEU C 244       9.768 -27.017  50.629  1.00  0.070          C  
ATOM   3744  CD2 LEU C 244       9.629 -25.682  52.709  1.00  0.070          C  
ATOM   3745  H   LEU C 244       6.240 -29.455  53.482  1.00  0.060          H  
ATOM   3746  HA  LEU C 244       7.907 -29.182  50.996  1.00  0.060          H  
ATOM   3747 1HB  LEU C 244       7.463 -27.049  52.079  1.00  0.080          H  
ATOM   3748 2HB  LEU C 244       8.156 -27.640  53.551  1.00  0.080          H  
ATOM   3749  HG  LEU C 244      10.383 -27.684  52.534  1.00  0.080          H  
ATOM   3750 1HD1 LEU C 244      10.740 -26.573  50.415  1.00  0.080          H  
ATOM   3751 2HD1 LEU C 244       9.743 -28.017  50.228  1.00  0.080          H  
ATOM   3752 3HD1 LEU C 244       8.988 -26.420  50.174  1.00  0.080          H  
ATOM   3753 1HD2 LEU C 244      10.575 -25.224  52.496  1.00  0.080          H  
ATOM   3754 2HD2 LEU C 244       8.848 -25.076  52.295  1.00  0.080          H  
ATOM   3755 3HD2 LEU C 244       9.492 -25.749  53.769  1.00  0.080          H  
ATOM   3756  N   PRO C 245       8.854 -31.415  52.277  1.00  0.040          N  
ATOM   3757  CA  PRO C 245       9.627 -32.529  52.842  1.00  0.040          C  
ATOM   3758  C   PRO C 245      11.160 -32.431  52.777  1.00  0.040          C  
ATOM   3759  O   PRO C 245      11.842 -33.118  53.537  1.00  0.060          O  
ATOM   3760  CB  PRO C 245       9.147 -33.723  51.998  1.00  0.060          C  
ATOM   3761  CG  PRO C 245       8.652 -33.126  50.695  1.00  0.060          C  
ATOM   3762  CD  PRO C 245       8.062 -31.795  51.071  1.00  0.060          C  
ATOM   3763  HA  PRO C 245       9.313 -32.664  53.888  1.00  0.050          H  
ATOM   3764 1HB  PRO C 245       9.983 -34.425  51.850  1.00  0.070          H  
ATOM   3765 2HB  PRO C 245       8.364 -34.272  52.541  1.00  0.070          H  
ATOM   3766 1HG  PRO C 245       9.482 -33.034  49.975  1.00  0.070          H  
ATOM   3767 2HG  PRO C 245       7.911 -33.798  50.233  1.00  0.070          H  
ATOM   3768 1HD  PRO C 245       8.222 -31.114  50.228  1.00  0.070          H  
ATOM   3769 2HD  PRO C 245       7.000 -31.913  51.320  1.00  0.070          H  
ATOM   3770  N   GLU C 246      11.692 -31.618  51.862  1.00  0.030          N  
ATOM   3771  CA  GLU C 246      13.137 -31.456  51.692  1.00  0.040          C  
ATOM   3772  C   GLU C 246      13.433 -30.125  50.991  1.00  0.020          C  
ATOM   3773  O   GLU C 246      12.599 -29.603  50.256  1.00  0.060          O  
ATOM   3774  CB  GLU C 246      13.701 -32.680  50.933  1.00  0.050          C  
ATOM   3775  CG  GLU C 246      15.220 -32.710  50.657  1.00  0.050          C  
ATOM   3776  CD  GLU C 246      16.108 -32.593  51.886  1.00  0.050          C  
ATOM   3777  OE1 GLU C 246      16.667 -33.577  52.299  1.00  0.050          O  
ATOM   3778  OE2 GLU C 246      16.218 -31.490  52.404  1.00  0.050          O  
ATOM   3779  H   GLU C 246      11.091 -31.088  51.251  1.00  0.040          H  
ATOM   3780  HA  GLU C 246      13.602 -31.425  52.679  1.00  0.050          H  
ATOM   3781 1HB  GLU C 246      13.474 -33.581  51.503  1.00  0.060          H  
ATOM   3782 2HB  GLU C 246      13.193 -32.780  49.987  1.00  0.060          H  
ATOM   3783 1HG  GLU C 246      15.436 -33.670  50.190  1.00  0.060          H  
ATOM   3784 2HG  GLU C 246      15.464 -31.965  49.941  1.00  0.060          H  
ATOM   3785  N   MET C 247      14.634 -29.575  51.206  1.00  0.020          N  
ATOM   3786  CA  MET C 247      15.014 -28.290  50.593  1.00  0.040          C  
ATOM   3787  C   MET C 247      15.917 -28.368  49.363  1.00  0.130          C  
ATOM   3788  O   MET C 247      16.288 -27.343  48.795  1.00  0.320          O  
ATOM   3789  CB  MET C 247      15.671 -27.407  51.643  1.00  0.050          C  
ATOM   3790  CG  MET C 247      14.764 -27.116  52.817  1.00  0.050          C  
ATOM   3791  SD  MET C 247      13.236 -26.297  52.353  1.00  0.050          S  
ATOM   3792  CE  MET C 247      13.709 -24.643  51.928  1.00  0.050          C  
ATOM   3793  H   MET C 247      15.291 -30.080  51.810  1.00  0.020          H  
ATOM   3794  HA  MET C 247      14.098 -27.803  50.264  1.00  0.050          H  
ATOM   3795 1HB  MET C 247      16.564 -27.904  52.021  1.00  0.060          H  
ATOM   3796 2HB  MET C 247      15.985 -26.468  51.193  1.00  0.060          H  
ATOM   3797 1HG  MET C 247      14.512 -28.049  53.318  1.00  0.060          H  
ATOM   3798 2HG  MET C 247      15.290 -26.481  53.530  1.00  0.060          H  
ATOM   3799 1HE  MET C 247      12.829 -24.076  51.665  1.00  0.060          H  
ATOM   3800 2HE  MET C 247      14.193 -24.170  52.779  1.00  0.060          H  
ATOM   3801 3HE  MET C 247      14.392 -24.661  51.080  1.00  0.060          H  
ATOM   3802  N   HIS C 248      16.276 -29.575  48.965  1.00  0.070          N  
ATOM   3803  CA  HIS C 248      17.166 -29.826  47.831  1.00  0.190          C  
ATOM   3804  C   HIS C 248      16.434 -30.536  46.701  1.00  0.270          C  
ATOM   3805  O   HIS C 248      17.044 -31.132  45.814  1.00  0.720          O  
ATOM   3806  CB  HIS C 248      18.355 -30.679  48.284  1.00  0.220          C  
ATOM   3807  CG  HIS C 248      19.227 -30.007  49.299  1.00  0.220          C  
ATOM   3808  ND1 HIS C 248      20.200 -29.063  48.966  1.00  0.220          N  
ATOM   3809  CD2 HIS C 248      19.256 -30.120  50.646  1.00  0.220          C  
ATOM   3810  CE1 HIS C 248      20.784 -28.641  50.078  1.00  0.220          C  
ATOM   3811  NE2 HIS C 248      20.231 -29.268  51.104  1.00  0.220          N  
ATOM   3812  H   HIS C 248      15.926 -30.355  49.498  1.00  0.080          H  
ATOM   3813  HA  HIS C 248      17.545 -28.882  47.445  1.00  0.230          H  
ATOM   3814 1HB  HIS C 248      17.986 -31.611  48.717  1.00  0.260          H  
ATOM   3815 2HB  HIS C 248      18.969 -30.938  47.423  1.00  0.260          H  
ATOM   3816  HD2 HIS C 248      18.620 -30.767  51.255  1.00  0.260          H  
ATOM   3817  HE1 HIS C 248      21.584 -27.902  50.141  1.00  0.260          H  
ATOM   3818  HE2 HIS C 248      20.476 -29.143  52.077  1.00  0.260          H  
ATOM   3819  N   VAL C 249      15.122 -30.482  46.746  1.00  0.210          N  
ATOM   3820  CA  VAL C 249      14.264 -31.151  45.785  1.00  0.260          C  
ATOM   3821  C   VAL C 249      13.412 -30.105  45.100  1.00  0.220          C  
ATOM   3822  O   VAL C 249      13.068 -29.102  45.709  1.00  0.270          O  
ATOM   3823  CB  VAL C 249      13.393 -32.207  46.509  1.00  0.340          C  
ATOM   3824  CG1 VAL C 249      12.492 -31.537  47.504  1.00  0.340          C  
ATOM   3825  CG2 VAL C 249      12.566 -32.990  45.526  1.00  0.340          C  
ATOM   3826  H   VAL C 249      14.703 -29.938  47.488  1.00  0.250          H  
ATOM   3827  HA  VAL C 249      14.883 -31.650  45.039  1.00  0.310          H  
ATOM   3828  HB  VAL C 249      14.051 -32.882  47.057  1.00  0.410          H  
ATOM   3829 1HG1 VAL C 249      11.900 -32.284  48.026  1.00  0.410          H  
ATOM   3830 2HG1 VAL C 249      13.081 -30.984  48.215  1.00  0.410          H  
ATOM   3831 3HG1 VAL C 249      11.832 -30.867  46.986  1.00  0.410          H  
ATOM   3832 1HG2 VAL C 249      11.975 -33.732  46.061  1.00  0.410          H  
ATOM   3833 2HG2 VAL C 249      11.902 -32.324  45.007  1.00  0.410          H  
ATOM   3834 3HG2 VAL C 249      13.222 -33.491  44.819  1.00  0.410          H  
ATOM   3835  N   ARG C 250      13.111 -30.289  43.820  1.00  0.150          N  
ATOM   3836  CA  ARG C 250      12.264 -29.315  43.142  1.00  0.140          C  
ATOM   3837  C   ARG C 250      10.928 -29.228  43.856  1.00  0.070          C  
ATOM   3838  O   ARG C 250      10.314 -30.254  44.136  1.00  0.050          O  
ATOM   3839  CB  ARG C 250      12.037 -29.718  41.689  1.00  0.200          C  
ATOM   3840  CG  ARG C 250      11.265 -28.714  40.801  1.00  0.200          C  
ATOM   3841  CD  ARG C 250      11.248 -29.210  39.384  1.00  0.200          C  
ATOM   3842  NE  ARG C 250      10.316 -30.292  39.210  1.00  0.200          N  
ATOM   3843  CZ  ARG C 250       9.050 -30.219  38.767  1.00  0.200          C  
ATOM   3844  NH1 ARG C 250       8.497 -29.131  38.279  1.00  0.200          N  
ATOM   3845  NH2 ARG C 250       8.363 -31.312  38.808  1.00  0.200          N  
ATOM   3846  H   ARG C 250      13.453 -31.106  43.335  1.00  0.180          H  
ATOM   3847  HA  ARG C 250      12.747 -28.339  43.177  1.00  0.170          H  
ATOM   3848 1HB  ARG C 250      12.997 -29.909  41.215  1.00  0.240          H  
ATOM   3849 2HB  ARG C 250      11.478 -30.647  41.666  1.00  0.240          H  
ATOM   3850 1HG  ARG C 250      10.230 -28.634  41.145  1.00  0.240          H  
ATOM   3851 2HG  ARG C 250      11.739 -27.754  40.863  1.00  0.240          H  
ATOM   3852 1HD  ARG C 250      10.960 -28.400  38.717  1.00  0.240          H  
ATOM   3853 2HD  ARG C 250      12.238 -29.568  39.104  1.00  0.240          H  
ATOM   3854  HE  ARG C 250      10.562 -31.205  39.589  1.00  0.240          H  
ATOM   3855 1HH1 ARG C 250       9.009 -28.261  38.162  1.00  0.240          H  
ATOM   3856 2HH1 ARG C 250       7.537 -29.166  37.966  1.00  0.240          H  
ATOM   3857 1HH2 ARG C 250       8.810 -32.140  39.214  1.00  0.240          H  
ATOM   3858 2HH2 ARG C 250       7.417 -31.333  38.435  1.00  0.240          H  
ATOM   3859  N   ILE C 251      10.464 -28.009  44.105  1.00  0.070          N  
ATOM   3860  CA  ILE C 251       9.187 -27.746  44.760  1.00  0.050          C  
ATOM   3861  C   ILE C 251       8.214 -27.056  43.813  1.00  0.040          C  
ATOM   3862  O   ILE C 251       8.584 -26.092  43.128  1.00  0.040          O  
ATOM   3863  CB  ILE C 251       9.434 -26.914  46.037  1.00  0.080          C  
ATOM   3864  CG1 ILE C 251      10.347 -27.677  47.034  1.00  0.080          C  
ATOM   3865  CG2 ILE C 251       8.201 -26.464  46.664  1.00  0.080          C  
ATOM   3866  CD1 ILE C 251       9.818 -29.013  47.568  1.00  0.080          C  
ATOM   3867  H   ILE C 251      11.038 -27.204  43.851  1.00  0.080          H  
ATOM   3868  HA  ILE C 251       8.731 -28.693  45.036  1.00  0.060          H  
ATOM   3869  HB  ILE C 251       9.982 -26.069  45.758  1.00  0.090          H  
ATOM   3870 1HG1 ILE C 251      11.288 -27.847  46.561  1.00  0.090          H  
ATOM   3871 2HG1 ILE C 251      10.515 -27.040  47.879  1.00  0.090          H  
ATOM   3872 1HG2 ILE C 251       8.425 -25.858  47.537  1.00  0.090          H  
ATOM   3873 2HG2 ILE C 251       7.613 -25.877  45.973  1.00  0.090          H  
ATOM   3874 3HG2 ILE C 251       7.656 -27.333  46.949  1.00  0.090          H  
ATOM   3875 1HD1 ILE C 251      10.554 -29.422  48.265  1.00  0.090          H  
ATOM   3876 2HD1 ILE C 251       8.877 -28.876  48.090  1.00  0.090          H  
ATOM   3877 3HD1 ILE C 251       9.678 -29.709  46.754  1.00  0.090          H  
ATOM   3878  N   TYR C 252       6.971 -27.554  43.743  1.00  0.020          N  
ATOM   3879  CA  TYR C 252       6.020 -26.930  42.828  1.00  0.020          C  
ATOM   3880  C   TYR C 252       4.528 -27.059  43.164  1.00  0.020          C  
ATOM   3881  O   TYR C 252       4.088 -27.934  43.926  1.00  0.020          O  
ATOM   3882  CB  TYR C 252       6.216 -27.532  41.431  1.00  0.030          C  
ATOM   3883  CG  TYR C 252       5.876 -29.035  41.366  1.00  0.030          C  
ATOM   3884  CD1 TYR C 252       4.582 -29.426  41.072  1.00  0.030          C  
ATOM   3885  CD2 TYR C 252       6.844 -30.006  41.597  1.00  0.030          C  
ATOM   3886  CE1 TYR C 252       4.238 -30.760  41.015  1.00  0.030          C  
ATOM   3887  CE2 TYR C 252       6.492 -31.347  41.526  1.00  0.030          C  
ATOM   3888  CZ  TYR C 252       5.187 -31.718  41.235  1.00  0.030          C  
ATOM   3889  OH  TYR C 252       4.833 -33.061  41.186  1.00  0.030          O  
ATOM   3890  H   TYR C 252       6.703 -28.371  44.307  1.00  0.020          H  
ATOM   3891  HA  TYR C 252       6.240 -25.865  42.796  1.00  0.020          H  
ATOM   3892 1HB  TYR C 252       5.581 -27.002  40.715  1.00  0.030          H  
ATOM   3893 2HB  TYR C 252       7.249 -27.398  41.111  1.00  0.030          H  
ATOM   3894  HD1 TYR C 252       3.831 -28.670  40.896  1.00  0.030          H  
ATOM   3895  HD2 TYR C 252       7.873 -29.722  41.830  1.00  0.030          H  
ATOM   3896  HE1 TYR C 252       3.213 -31.059  40.795  1.00  0.030          H  
ATOM   3897  HE2 TYR C 252       7.246 -32.114  41.701  1.00  0.030          H  
ATOM   3898  HH  TYR C 252       4.074 -33.210  40.566  1.00  0.030          H  
ATOM   3899  N   LEU C 253       3.751 -26.177  42.519  1.00  0.020          N  
ATOM   3900  CA  LEU C 253       2.285 -26.242  42.477  1.00  0.020          C  
ATOM   3901  C   LEU C 253       1.936 -26.489  41.014  1.00  0.010          C  
ATOM   3902  O   LEU C 253       2.404 -25.780  40.108  1.00  0.020          O  
ATOM   3903  CB  LEU C 253       1.589 -24.966  42.967  1.00  0.030          C  
ATOM   3904  CG  LEU C 253      -0.014 -24.928  42.883  1.00  0.030          C  
ATOM   3905  CD1 LEU C 253      -0.649 -25.917  43.901  1.00  0.030          C  
ATOM   3906  CD2 LEU C 253      -0.501 -23.520  43.129  1.00  0.030          C  
ATOM   3907  H   LEU C 253       4.238 -25.457  41.974  1.00  0.020          H  
ATOM   3908  HA  LEU C 253       1.943 -27.093  43.067  1.00  0.020          H  
ATOM   3909 1HB  LEU C 253       1.852 -24.840  44.006  1.00  0.030          H  
ATOM   3910 2HB  LEU C 253       1.963 -24.152  42.415  1.00  0.030          H  
ATOM   3911  HG  LEU C 253      -0.328 -25.234  41.880  1.00  0.030          H  
ATOM   3912 1HD1 LEU C 253      -1.733 -25.880  43.822  1.00  0.030          H  
ATOM   3913 2HD1 LEU C 253      -0.317 -26.918  43.705  1.00  0.030          H  
ATOM   3914 3HD1 LEU C 253      -0.354 -25.636  44.914  1.00  0.030          H  
ATOM   3915 1HD2 LEU C 253      -1.586 -23.494  43.045  1.00  0.030          H  
ATOM   3916 2HD2 LEU C 253      -0.209 -23.215  44.127  1.00  0.030          H  
ATOM   3917 3HD2 LEU C 253      -0.065 -22.848  42.388  1.00  0.030          H  
ATOM   3918  N   CYS C 254       1.124 -27.500  40.792  1.00  0.010          N  
ATOM   3919  CA  CYS C 254       0.723 -27.962  39.475  1.00  0.010          C  
ATOM   3920  C   CYS C 254      -0.792 -27.916  39.260  1.00  0.010          C  
ATOM   3921  O   CYS C 254      -1.564 -28.046  40.207  1.00  0.040          O  
ATOM   3922  CB  CYS C 254       1.235 -29.381  39.308  1.00  0.010          C  
ATOM   3923  SG  CYS C 254       0.898 -30.086  37.786  1.00  0.010          S  
ATOM   3924  H   CYS C 254       0.809 -28.035  41.594  1.00  0.010          H  
ATOM   3925  HA  CYS C 254       1.193 -27.327  38.727  1.00  0.010          H  
ATOM   3926 1HB  CYS C 254       2.306 -29.378  39.424  1.00  0.020          H  
ATOM   3927 2HB  CYS C 254       0.818 -30.021  40.087  1.00  0.020          H  
ATOM   3928  N   ARG C 255      -1.236 -27.715  38.015  1.00  0.010          N  
ATOM   3929  CA  ARG C 255      -2.662 -27.746  37.701  1.00  0.030          C  
ATOM   3930  C   ARG C 255      -3.027 -28.873  36.742  1.00  0.020          C  
ATOM   3931  O   ARG C 255      -2.359 -29.109  35.734  1.00  0.010          O  
ATOM   3932  CB  ARG C 255      -3.145 -26.414  37.177  1.00  0.030          C  
ATOM   3933  CG  ARG C 255      -4.612 -26.401  36.822  1.00  0.030          C  
ATOM   3934  CD  ARG C 255      -5.094 -25.086  36.501  1.00  0.030          C  
ATOM   3935  NE  ARG C 255      -6.486 -25.129  36.151  1.00  0.030          N  
ATOM   3936  CZ  ARG C 255      -7.224 -24.061  35.778  1.00  0.030          C  
ATOM   3937  NH1 ARG C 255      -6.718 -22.863  35.714  1.00  0.030          N  
ATOM   3938  NH2 ARG C 255      -8.484 -24.174  35.462  1.00  0.030          N  
ATOM   3939  H   ARG C 255      -0.558 -27.585  37.267  1.00  0.010          H  
ATOM   3940  HA  ARG C 255      -3.201 -27.915  38.605  1.00  0.040          H  
ATOM   3941 1HB  ARG C 255      -3.020 -25.678  37.950  1.00  0.040          H  
ATOM   3942 2HB  ARG C 255      -2.549 -26.098  36.345  1.00  0.040          H  
ATOM   3943 1HG  ARG C 255      -4.794 -27.030  35.950  1.00  0.040          H  
ATOM   3944 2HG  ARG C 255      -5.194 -26.768  37.666  1.00  0.040          H  
ATOM   3945 1HD  ARG C 255      -4.982 -24.453  37.360  1.00  0.040          H  
ATOM   3946 2HD  ARG C 255      -4.537 -24.675  35.667  1.00  0.040          H  
ATOM   3947  HE  ARG C 255      -6.933 -26.043  36.197  1.00  0.040          H  
ATOM   3948 1HH1 ARG C 255      -5.762 -22.654  35.965  1.00  0.040          H  
ATOM   3949 2HH1 ARG C 255      -7.345 -22.100  35.427  1.00  0.040          H  
ATOM   3950 1HH2 ARG C 255      -8.964 -25.061  35.491  1.00  0.040          H  
ATOM   3951 2HH2 ARG C 255      -8.986 -23.312  35.211  1.00  0.040          H  
ATOM   3952  N   GLU C 256      -4.106 -29.580  37.046  1.00  0.030          N  
ATOM   3953  CA  GLU C 256      -4.520 -30.664  36.175  1.00  0.040          C  
ATOM   3954  C   GLU C 256      -5.279 -30.094  34.983  1.00  0.050          C  
ATOM   3955  O   GLU C 256      -6.261 -29.360  35.139  1.00  0.110          O  
ATOM   3956  CB  GLU C 256      -5.315 -31.708  36.966  1.00  0.050          C  
ATOM   3957  CG  GLU C 256      -4.444 -32.411  38.029  1.00  0.050          C  
ATOM   3958  CD  GLU C 256      -5.116 -33.538  38.769  1.00  0.050          C  
ATOM   3959  OE1 GLU C 256      -6.297 -33.716  38.616  1.00  0.050          O  
ATOM   3960  OE2 GLU C 256      -4.413 -34.259  39.476  1.00  0.050          O  
ATOM   3961  H   GLU C 256      -4.662 -29.349  37.872  1.00  0.040          H  
ATOM   3962  HA  GLU C 256      -3.647 -31.166  35.792  1.00  0.050          H  
ATOM   3963 1HB  GLU C 256      -6.154 -31.230  37.470  1.00  0.060          H  
ATOM   3964 2HB  GLU C 256      -5.713 -32.462  36.288  1.00  0.060          H  
ATOM   3965 1HG  GLU C 256      -3.560 -32.797  37.536  1.00  0.060          H  
ATOM   3966 2HG  GLU C 256      -4.118 -31.659  38.753  1.00  0.060          H  
ATOM   3967  N   MET C 257      -4.798 -30.394  33.777  1.00  0.090          N  
ATOM   3968  CA  MET C 257      -5.424 -29.846  32.591  1.00  0.070          C  
ATOM   3969  C   MET C 257      -6.298 -30.899  31.953  1.00  0.090          C  
ATOM   3970  O   MET C 257      -5.811 -31.828  31.304  1.00  0.230          O  
ATOM   3971  CB  MET C 257      -4.384 -29.364  31.582  1.00  0.110          C  
ATOM   3972  CG  MET C 257      -3.407 -28.357  32.126  1.00  0.110          C  
ATOM   3973  SD  MET C 257      -4.136 -26.817  32.632  1.00  0.110          S  
ATOM   3974  CE  MET C 257      -2.724 -26.240  33.536  1.00  0.110          C  
ATOM   3975  H   MET C 257      -3.987 -31.015  33.694  1.00  0.110          H  
ATOM   3976  HA  MET C 257      -6.056 -29.007  32.877  1.00  0.080          H  
ATOM   3977 1HB  MET C 257      -3.799 -30.214  31.247  1.00  0.130          H  
ATOM   3978 2HB  MET C 257      -4.877 -28.934  30.713  1.00  0.130          H  
ATOM   3979 1HG  MET C 257      -2.900 -28.794  32.989  1.00  0.130          H  
ATOM   3980 2HG  MET C 257      -2.649 -28.145  31.369  1.00  0.130          H  
ATOM   3981 1HE  MET C 257      -2.948 -25.298  34.002  1.00  0.130          H  
ATOM   3982 2HE  MET C 257      -2.476 -26.968  34.296  1.00  0.130          H  
ATOM   3983 3HE  MET C 257      -1.871 -26.135  32.859  1.00  0.130          H  
ATOM   3984  N   ALA C 258      -7.605 -30.704  32.025  1.00  0.140          N  
ATOM   3985  CA  ALA C 258      -8.536 -31.693  31.496  1.00  0.220          C  
ATOM   3986  C   ALA C 258      -8.296 -31.957  30.013  1.00  0.140          C  
ATOM   3987  O   ALA C 258      -8.482 -33.078  29.541  1.00  0.200          O  
ATOM   3988  CB  ALA C 258      -9.965 -31.230  31.704  1.00  0.280          C  
ATOM   3989  H   ALA C 258      -7.952 -29.900  32.536  1.00  0.170          H  
ATOM   3990  HA  ALA C 258      -8.381 -32.627  32.037  1.00  0.260          H  
ATOM   3991 1HB  ALA C 258     -10.650 -31.992  31.329  1.00  0.330          H  
ATOM   3992 2HB  ALA C 258     -10.145 -31.071  32.767  1.00  0.330          H  
ATOM   3993 3HB  ALA C 258     -10.131 -30.300  31.164  1.00  0.330          H  
ATOM   3994  N   GLY C 259      -7.866 -30.930  29.276  1.00  0.100          N  
ATOM   3995  CA  GLY C 259      -7.635 -31.051  27.844  1.00  0.120          C  
ATOM   3996  C   GLY C 259      -6.398 -31.869  27.450  1.00  0.110          C  
ATOM   3997  O   GLY C 259      -6.237 -32.193  26.271  1.00  0.170          O  
ATOM   3998  H   GLY C 259      -7.733 -30.028  29.708  1.00  0.120          H  
ATOM   3999 1HA  GLY C 259      -8.516 -31.501  27.387  1.00  0.140          H  
ATOM   4000 2HA  GLY C 259      -7.548 -30.052  27.420  1.00  0.140          H  
ATOM   4001  N   SER C 260      -5.508 -32.188  28.403  1.00  0.080          N  
ATOM   4002  CA  SER C 260      -4.324 -32.984  28.071  1.00  0.100          C  
ATOM   4003  C   SER C 260      -4.301 -34.293  28.842  1.00  0.080          C  
ATOM   4004  O   SER C 260      -3.711 -35.278  28.391  1.00  0.090          O  
ATOM   4005  CB  SER C 260      -3.051 -32.277  28.456  1.00  0.130          C  
ATOM   4006  OG  SER C 260      -2.992 -32.141  29.847  1.00  0.130          O  
ATOM   4007  H   SER C 260      -5.666 -31.905  29.368  1.00  0.100          H  
ATOM   4008  HA  SER C 260      -4.326 -33.204  27.005  1.00  0.120          H  
ATOM   4009 1HB  SER C 260      -2.201 -32.857  28.116  1.00  0.160          H  
ATOM   4010 2HB  SER C 260      -3.003 -31.301  27.983  1.00  0.160          H  
ATOM   4011  HG  SER C 260      -2.069 -31.908  30.066  1.00  0.160          H  
ATOM   4012  N   GLY C 261      -4.937 -34.311  30.015  1.00  0.070          N  
ATOM   4013  CA  GLY C 261      -4.919 -35.467  30.895  1.00  0.060          C  
ATOM   4014  C   GLY C 261      -3.664 -35.484  31.771  1.00  0.070          C  
ATOM   4015  O   GLY C 261      -3.437 -36.435  32.525  1.00  0.070          O  
ATOM   4016  H   GLY C 261      -5.387 -33.463  30.355  1.00  0.080          H  
ATOM   4017 1HA  GLY C 261      -5.806 -35.443  31.527  1.00  0.070          H  
ATOM   4018 2HA  GLY C 261      -4.970 -36.377  30.301  1.00  0.070          H  
ATOM   4019  N   THR C 262      -2.858 -34.424  31.667  1.00  0.070          N  
ATOM   4020  CA  THR C 262      -1.604 -34.279  32.394  1.00  0.080          C  
ATOM   4021  C   THR C 262      -1.708 -33.144  33.400  1.00  0.050          C  
ATOM   4022  O   THR C 262      -2.654 -32.342  33.363  1.00  0.080          O  
ATOM   4023  CB  THR C 262      -0.443 -33.938  31.430  1.00  0.110          C  
ATOM   4024  OG1 THR C 262      -0.627 -32.602  30.879  1.00  0.110          O  
ATOM   4025  CG2 THR C 262      -0.437 -34.934  30.269  1.00  0.110          C  
ATOM   4026  H   THR C 262      -3.112 -33.681  31.022  1.00  0.080          H  
ATOM   4027  HA  THR C 262      -1.381 -35.202  32.931  1.00  0.100          H  
ATOM   4028  HB  THR C 262       0.502 -33.979  31.974  1.00  0.130          H  
ATOM   4029  HG1 THR C 262       0.205 -32.298  30.489  1.00  0.130          H  
ATOM   4030 1HG2 THR C 262       0.374 -34.696  29.588  1.00  0.130          H  
ATOM   4031 2HG2 THR C 262      -0.302 -35.940  30.664  1.00  0.130          H  
ATOM   4032 3HG2 THR C 262      -1.379 -34.884  29.730  1.00  0.130          H  
ATOM   4033  N   CYS C 263      -0.740 -33.074  34.316  1.00  0.050          N  
ATOM   4034  CA  CYS C 263      -0.715 -31.978  35.268  1.00  0.020          C  
ATOM   4035  C   CYS C 263       0.384 -30.999  34.830  1.00  0.030          C  
ATOM   4036  O   CYS C 263       1.538 -31.389  34.674  1.00  0.060          O  
ATOM   4037  CB  CYS C 263      -0.510 -32.541  36.688  1.00  0.040          C  
ATOM   4038  SG  CYS C 263      -0.649 -31.357  38.067  1.00  0.040          S  
ATOM   4039  H   CYS C 263       0.004 -33.795  34.357  1.00  0.060          H  
ATOM   4040  HA  CYS C 263      -1.650 -31.452  35.235  1.00  0.020          H  
ATOM   4041 1HB  CYS C 263      -1.234 -33.331  36.860  1.00  0.050          H  
ATOM   4042 2HB  CYS C 263       0.479 -33.003  36.740  1.00  0.050          H  
ATOM   4043  N   GLY C 264       0.011 -29.757  34.525  1.00  0.020          N  
ATOM   4044  CA  GLY C 264       0.967 -28.755  34.053  1.00  0.030          C  
ATOM   4045  C   GLY C 264       1.479 -27.888  35.200  1.00  0.050          C  
ATOM   4046  O   GLY C 264       0.716 -27.444  36.054  1.00  0.070          O  
ATOM   4047  H   GLY C 264      -0.950 -29.512  34.731  1.00  0.020          H  
ATOM   4048 1HA  GLY C 264       1.801 -29.245  33.564  1.00  0.040          H  
ATOM   4049 2HA  GLY C 264       0.487 -28.123  33.306  1.00  0.040          H  
ATOM   4050  N   THR C 265       2.758 -27.565  35.218  1.00  0.060          N  
ATOM   4051  CA  THR C 265       3.281 -26.745  36.306  1.00  0.080          C  
ATOM   4052  C   THR C 265       2.690 -25.337  36.290  1.00  0.080          C  
ATOM   4053  O   THR C 265       2.552 -24.738  35.225  1.00  0.120          O  
ATOM   4054  CB  THR C 265       4.828 -26.712  36.260  1.00  0.100          C  
ATOM   4055  OG1 THR C 265       5.321 -28.061  36.393  1.00  0.100          O  
ATOM   4056  CG2 THR C 265       5.407 -25.860  37.416  1.00  0.100          C  
ATOM   4057  H   THR C 265       3.415 -27.891  34.501  1.00  0.070          H  
ATOM   4058  HA  THR C 265       3.002 -27.215  37.248  1.00  0.100          H  
ATOM   4059  HB  THR C 265       5.150 -26.305  35.303  1.00  0.120          H  
ATOM   4060  HG1 THR C 265       6.220 -28.135  36.009  1.00  0.120          H  
ATOM   4061 1HG2 THR C 265       6.491 -25.879  37.353  1.00  0.120          H  
ATOM   4062 2HG2 THR C 265       5.065 -24.833  37.344  1.00  0.120          H  
ATOM   4063 3HG2 THR C 265       5.090 -26.278  38.371  1.00  0.120          H  
ATOM   4064  N   VAL C 266       2.300 -24.827  37.464  1.00  0.050          N  
ATOM   4065  CA  VAL C 266       1.804 -23.459  37.601  1.00  0.050          C  
ATOM   4066  C   VAL C 266       2.927 -22.559  38.076  1.00  0.050          C  
ATOM   4067  O   VAL C 266       3.188 -21.511  37.485  1.00  0.050          O  
ATOM   4068  CB  VAL C 266       0.623 -23.379  38.600  1.00  0.070          C  
ATOM   4069  CG1 VAL C 266       0.205 -21.929  38.833  1.00  0.070          C  
ATOM   4070  CG2 VAL C 266      -0.536 -24.150  38.031  1.00  0.070          C  
ATOM   4071  H   VAL C 266       2.389 -25.389  38.312  1.00  0.060          H  
ATOM   4072  HA  VAL C 266       1.457 -23.114  36.630  1.00  0.060          H  
ATOM   4073  HB  VAL C 266       0.919 -23.807  39.555  1.00  0.080          H  
ATOM   4074 1HG1 VAL C 266      -0.636 -21.899  39.525  1.00  0.080          H  
ATOM   4075 2HG1 VAL C 266       1.028 -21.350  39.251  1.00  0.080          H  
ATOM   4076 3HG1 VAL C 266      -0.084 -21.504  37.890  1.00  0.080          H  
ATOM   4077 1HG2 VAL C 266      -1.364 -24.114  38.723  1.00  0.080          H  
ATOM   4078 2HG2 VAL C 266      -0.834 -23.712  37.078  1.00  0.080          H  
ATOM   4079 3HG2 VAL C 266      -0.233 -25.176  37.875  1.00  0.080          H  
ATOM   4080  N   VAL C 267       3.548 -22.955  39.186  1.00  0.040          N  
ATOM   4081  CA  VAL C 267       4.678 -22.232  39.762  1.00  0.040          C  
ATOM   4082  C   VAL C 267       5.706 -23.191  40.361  1.00  0.040          C  
ATOM   4083  O   VAL C 267       5.353 -24.121  41.101  1.00  0.020          O  
ATOM   4084  CB  VAL C 267       4.198 -21.187  40.802  1.00  0.060          C  
ATOM   4085  CG1 VAL C 267       3.421 -21.852  41.883  1.00  0.060          C  
ATOM   4086  CG2 VAL C 267       5.393 -20.441  41.427  1.00  0.060          C  
ATOM   4087  H   VAL C 267       3.242 -23.835  39.604  1.00  0.050          H  
ATOM   4088  HA  VAL C 267       5.164 -21.679  38.963  1.00  0.050          H  
ATOM   4089  HB  VAL C 267       3.553 -20.469  40.298  1.00  0.070          H  
ATOM   4090 1HG1 VAL C 267       3.094 -21.121  42.580  1.00  0.070          H  
ATOM   4091 2HG1 VAL C 267       2.569 -22.335  41.431  1.00  0.070          H  
ATOM   4092 3HG1 VAL C 267       4.024 -22.575  42.404  1.00  0.070          H  
ATOM   4093 1HG2 VAL C 267       5.026 -19.702  42.136  1.00  0.070          H  
ATOM   4094 2HG2 VAL C 267       6.045 -21.137  41.949  1.00  0.070          H  
ATOM   4095 3HG2 VAL C 267       5.959 -19.939  40.651  1.00  0.070          H  
ATOM   4096  N   SER C 268       6.989 -22.907  40.136  1.00  0.050          N  
ATOM   4097  CA  SER C 268       8.034 -23.738  40.728  1.00  0.050          C  
ATOM   4098  C   SER C 268       9.250 -22.972  41.234  1.00  0.060          C  
ATOM   4099  O   SER C 268       9.497 -21.797  40.922  1.00  0.070          O  
ATOM   4100  CB  SER C 268       8.596 -24.687  39.704  1.00  0.070          C  
ATOM   4101  OG  SER C 268       9.411 -23.977  38.786  1.00  0.070          O  
ATOM   4102  H   SER C 268       7.219 -22.170  39.465  1.00  0.060          H  
ATOM   4103  HA  SER C 268       7.609 -24.290  41.565  1.00  0.060          H  
ATOM   4104 1HB  SER C 268       9.183 -25.467  40.196  1.00  0.080          H  
ATOM   4105 2HB  SER C 268       7.788 -25.174  39.178  1.00  0.080          H  
ATOM   4106  HG  SER C 268       9.707 -24.642  38.113  1.00  0.080          H  
ATOM   4107  N   THR C 269      10.097 -23.704  41.949  1.00  0.070          N  
ATOM   4108  CA  THR C 269      11.358 -23.185  42.463  1.00  0.070          C  
ATOM   4109  C   THR C 269      12.471 -23.225  41.420  1.00  0.130          C  
ATOM   4110  O   THR C 269      13.632 -22.958  41.729  1.00  0.270          O  
ATOM   4111  CB  THR C 269      11.805 -23.927  43.728  1.00  0.100          C  
ATOM   4112  OG1 THR C 269      11.950 -25.346  43.442  1.00  0.100          O  
ATOM   4113  CG2 THR C 269      10.783 -23.688  44.812  1.00  0.100          C  
ATOM   4114  H   THR C 269       9.813 -24.654  42.213  1.00  0.080          H  
ATOM   4115  HA  THR C 269      11.203 -22.142  42.739  1.00  0.080          H  
ATOM   4116  HB  THR C 269      12.766 -23.537  44.059  1.00  0.120          H  
ATOM   4117  HG1 THR C 269      12.771 -25.468  42.939  1.00  0.120          H  
ATOM   4118 1HG2 THR C 269      11.103 -24.185  45.712  1.00  0.120          H  
ATOM   4119 2HG2 THR C 269      10.707 -22.620  44.999  1.00  0.120          H  
ATOM   4120 3HG2 THR C 269       9.811 -24.069  44.499  1.00  0.120          H  
ATOM   4121  N   THR C 270      12.112 -23.548  40.170  1.00  0.060          N  
ATOM   4122  CA  THR C 270      13.026 -23.564  39.042  1.00  0.090          C  
ATOM   4123  C   THR C 270      12.802 -22.279  38.265  1.00  0.090          C  
ATOM   4124  O   THR C 270      13.377 -22.084  37.191  1.00  0.120          O  
ATOM   4125  CB  THR C 270      12.778 -24.732  38.089  1.00  0.110          C  
ATOM   4126  OG1 THR C 270      11.458 -24.619  37.551  1.00  0.110          O  
ATOM   4127  CG2 THR C 270      12.890 -26.007  38.831  1.00  0.110          C  
ATOM   4128  H   THR C 270      11.143 -23.782  39.953  1.00  0.070          H  
ATOM   4129  HA  THR C 270      14.054 -23.589  39.401  1.00  0.110          H  
ATOM   4130  HB  THR C 270      13.504 -24.707  37.277  1.00  0.140          H  
ATOM   4131  HG1 THR C 270      11.376 -25.174  36.732  1.00  0.140          H  
ATOM   4132 1HG2 THR C 270      12.702 -26.831  38.145  1.00  0.140          H  
ATOM   4133 2HG2 THR C 270      13.887 -26.101  39.255  1.00  0.140          H  
ATOM   4134 3HG2 THR C 270      12.155 -26.002  39.618  1.00  0.140          H  
ATOM   4135  N   ASN C 271      11.982 -21.392  38.850  1.00  0.090          N  
ATOM   4136  CA  ASN C 271      11.544 -20.107  38.325  1.00  0.120          C  
ATOM   4137  C   ASN C 271      10.680 -20.216  37.087  1.00  0.100          C  
ATOM   4138  O   ASN C 271      10.757 -19.383  36.182  1.00  0.110          O  
ATOM   4139  CB  ASN C 271      12.729 -19.194  38.046  1.00  0.160          C  
ATOM   4140  CG  ASN C 271      12.350 -17.718  37.989  1.00  0.160          C  
ATOM   4141  OD1 ASN C 271      11.449 -17.269  38.714  1.00  0.160          O  
ATOM   4142  ND2 ASN C 271      13.025 -16.962  37.152  1.00  0.160          N  
ATOM   4143  H   ASN C 271      11.551 -21.652  39.737  1.00  0.110          H  
ATOM   4144  HA  ASN C 271      10.926 -19.639  39.093  1.00  0.140          H  
ATOM   4145 1HB  ASN C 271      13.468 -19.328  38.825  1.00  0.190          H  
ATOM   4146 2HB  ASN C 271      13.191 -19.472  37.099  1.00  0.190          H  
ATOM   4147 1HD2 ASN C 271      12.816 -15.986  37.079  1.00  0.190          H  
ATOM   4148 2HD2 ASN C 271      13.740 -17.365  36.586  1.00  0.190          H  
ATOM   4149  N   PHE C 272       9.812 -21.220  37.058  1.00  0.090          N  
ATOM   4150  CA  PHE C 272       8.860 -21.320  35.981  1.00  0.100          C  
ATOM   4151  C   PHE C 272       7.489 -20.899  36.466  1.00  0.110          C  
ATOM   4152  O   PHE C 272       7.026 -21.354  37.520  1.00  0.140          O  
ATOM   4153  CB  PHE C 272       8.763 -22.745  35.448  1.00  0.140          C  
ATOM   4154  CG  PHE C 272       7.703 -22.884  34.412  1.00  0.140          C  
ATOM   4155  CD1 PHE C 272       7.933 -22.551  33.091  1.00  0.140          C  
ATOM   4156  CD2 PHE C 272       6.446 -23.326  34.778  1.00  0.140          C  
ATOM   4157  CE1 PHE C 272       6.927 -22.667  32.163  1.00  0.140          C  
ATOM   4158  CE2 PHE C 272       5.449 -23.438  33.865  1.00  0.140          C  
ATOM   4159  CZ  PHE C 272       5.683 -23.112  32.553  1.00  0.140          C  
ATOM   4160  H   PHE C 272       9.789 -21.922  37.799  1.00  0.110          H  
ATOM   4161  HA  PHE C 272       9.163 -20.656  35.172  1.00  0.120          H  
ATOM   4162 1HB  PHE C 272       9.718 -23.051  35.014  1.00  0.160          H  
ATOM   4163 2HB  PHE C 272       8.544 -23.432  36.264  1.00  0.160          H  
ATOM   4164  HD1 PHE C 272       8.919 -22.192  32.790  1.00  0.160          H  
ATOM   4165  HD2 PHE C 272       6.261 -23.577  35.819  1.00  0.160          H  
ATOM   4166  HE1 PHE C 272       7.114 -22.404  31.122  1.00  0.160          H  
ATOM   4167  HE2 PHE C 272       4.464 -23.784  34.172  1.00  0.160          H  
ATOM   4168  HZ  PHE C 272       4.881 -23.206  31.825  1.00  0.160          H  
ATOM   4169  N   ILE C 273       6.848 -20.006  35.715  1.00  0.090          N  
ATOM   4170  CA  ILE C 273       5.479 -19.616  36.000  1.00  0.080          C  
ATOM   4171  C   ILE C 273       4.675 -19.713  34.712  1.00  0.080          C  
ATOM   4172  O   ILE C 273       5.052 -19.137  33.690  1.00  0.080          O  
ATOM   4173  CB  ILE C 273       5.343 -18.204  36.634  1.00  0.120          C  
ATOM   4174  CG1 ILE C 273       6.152 -18.160  37.955  1.00  0.120          C  
ATOM   4175  CG2 ILE C 273       3.819 -17.904  36.921  1.00  0.120          C  
ATOM   4176  CD1 ILE C 273       6.250 -16.807  38.622  1.00  0.120          C  
ATOM   4177  H   ILE C 273       7.312 -19.640  34.893  1.00  0.110          H  
ATOM   4178  HA  ILE C 273       5.062 -20.324  36.704  1.00  0.100          H  
ATOM   4179  HB  ILE C 273       5.744 -17.451  35.959  1.00  0.140          H  
ATOM   4180 1HG1 ILE C 273       5.703 -18.861  38.648  1.00  0.140          H  
ATOM   4181 2HG1 ILE C 273       7.167 -18.482  37.750  1.00  0.140          H  
ATOM   4182 1HG2 ILE C 273       3.694 -16.928  37.368  1.00  0.140          H  
ATOM   4183 2HG2 ILE C 273       3.254 -17.927  35.993  1.00  0.140          H  
ATOM   4184 3HG2 ILE C 273       3.420 -18.663  37.604  1.00  0.140          H  
ATOM   4185 1HD1 ILE C 273       6.849 -16.902  39.529  1.00  0.140          H  
ATOM   4186 2HD1 ILE C 273       6.730 -16.099  37.947  1.00  0.140          H  
ATOM   4187 3HD1 ILE C 273       5.265 -16.439  38.894  1.00  0.140          H  
ATOM   4188  N   LYS C 274       3.569 -20.436  34.766  1.00  0.070          N  
ATOM   4189  CA  LYS C 274       2.692 -20.604  33.618  1.00  0.070          C  
ATOM   4190  C   LYS C 274       2.232 -19.228  33.146  1.00  0.090          C  
ATOM   4191  O   LYS C 274       1.847 -18.399  33.963  1.00  0.090          O  
ATOM   4192  CB  LYS C 274       1.545 -21.536  33.989  1.00  0.100          C  
ATOM   4193  CG  LYS C 274       0.526 -21.803  32.899  1.00  0.100          C  
ATOM   4194  CD  LYS C 274      -0.497 -22.837  33.360  1.00  0.100          C  
ATOM   4195  CE  LYS C 274      -1.732 -22.858  32.445  1.00  0.100          C  
ATOM   4196  NZ  LYS C 274      -1.434 -23.343  31.074  1.00  0.100          N  
ATOM   4197  H   LYS C 274       3.339 -20.878  35.661  1.00  0.080          H  
ATOM   4198  HA  LYS C 274       3.263 -21.065  32.812  1.00  0.080          H  
ATOM   4199 1HB  LYS C 274       1.964 -22.501  34.265  1.00  0.120          H  
ATOM   4200 2HB  LYS C 274       1.045 -21.154  34.868  1.00  0.120          H  
ATOM   4201 1HG  LYS C 274       0.004 -20.882  32.649  1.00  0.120          H  
ATOM   4202 2HG  LYS C 274       1.036 -22.174  32.011  1.00  0.120          H  
ATOM   4203 1HD  LYS C 274      -0.034 -23.832  33.330  1.00  0.120          H  
ATOM   4204 2HD  LYS C 274      -0.786 -22.643  34.380  1.00  0.120          H  
ATOM   4205 1HE  LYS C 274      -2.476 -23.482  32.880  1.00  0.120          H  
ATOM   4206 2HE  LYS C 274      -2.127 -21.860  32.379  1.00  0.120          H  
ATOM   4207 1HZ  LYS C 274      -2.277 -23.346  30.518  1.00  0.120          H  
ATOM   4208 2HZ  LYS C 274      -0.756 -22.754  30.627  1.00  0.120          H  
ATOM   4209 3HZ  LYS C 274      -1.058 -24.299  31.090  1.00  0.120          H  
ATOM   4210  N   ALA C 275       2.216 -18.983  31.831  1.00  0.100          N  
ATOM   4211  CA  ALA C 275       1.884 -17.644  31.324  1.00  0.110          C  
ATOM   4212  C   ALA C 275       0.556 -17.094  31.838  1.00  0.080          C  
ATOM   4213  O   ALA C 275       0.474 -15.914  32.176  1.00  0.060          O  
ATOM   4214  CB  ALA C 275       1.841 -17.666  29.808  1.00  0.150          C  
ATOM   4215  H   ALA C 275       2.515 -19.706  31.191  1.00  0.120          H  
ATOM   4216  HA  ALA C 275       2.676 -16.967  31.645  1.00  0.130          H  
ATOM   4217 1HB  ALA C 275       1.641 -16.660  29.436  1.00  0.180          H  
ATOM   4218 2HB  ALA C 275       2.800 -18.011  29.423  1.00  0.180          H  
ATOM   4219 3HB  ALA C 275       1.052 -18.336  29.473  1.00  0.180          H  
ATOM   4220  N   GLU C 276      -0.444 -17.946  31.985  1.00  0.070          N  
ATOM   4221  CA  GLU C 276      -1.768 -17.541  32.455  1.00  0.050          C  
ATOM   4222  C   GLU C 276      -1.750 -17.000  33.890  1.00  0.050          C  
ATOM   4223  O   GLU C 276      -2.689 -16.330  34.321  1.00  0.040          O  
ATOM   4224  CB  GLU C 276      -2.740 -18.715  32.350  1.00  0.080          C  
ATOM   4225  CG  GLU C 276      -3.059 -19.118  30.906  1.00  0.080          C  
ATOM   4226  CD  GLU C 276      -3.988 -20.297  30.789  1.00  0.080          C  
ATOM   4227  OE1 GLU C 276      -4.349 -20.855  31.797  1.00  0.080          O  
ATOM   4228  OE2 GLU C 276      -4.311 -20.659  29.687  1.00  0.080          O  
ATOM   4229  H   GLU C 276      -0.291 -18.899  31.702  1.00  0.080          H  
ATOM   4230  HA  GLU C 276      -2.126 -16.743  31.804  1.00  0.060          H  
ATOM   4231 1HB  GLU C 276      -2.322 -19.571  32.866  1.00  0.090          H  
ATOM   4232 2HB  GLU C 276      -3.676 -18.460  32.849  1.00  0.090          H  
ATOM   4233 1HG  GLU C 276      -3.512 -18.265  30.402  1.00  0.090          H  
ATOM   4234 2HG  GLU C 276      -2.126 -19.348  30.395  1.00  0.090          H  
ATOM   4235  N   TYR C 277      -0.713 -17.362  34.638  1.00  0.050          N  
ATOM   4236  CA  TYR C 277      -0.516 -17.005  36.027  1.00  0.050          C  
ATOM   4237  C   TYR C 277       0.634 -16.014  36.218  1.00  0.030          C  
ATOM   4238  O   TYR C 277       1.046 -15.740  37.355  1.00  0.030          O  
ATOM   4239  CB  TYR C 277      -0.232 -18.283  36.810  1.00  0.070          C  
ATOM   4240  CG  TYR C 277      -1.393 -19.256  36.881  1.00  0.070          C  
ATOM   4241  CD1 TYR C 277      -1.585 -20.172  35.865  1.00  0.070          C  
ATOM   4242  CD2 TYR C 277      -2.243 -19.263  37.985  1.00  0.070          C  
ATOM   4243  CE1 TYR C 277      -2.617 -21.079  35.939  1.00  0.070          C  
ATOM   4244  CE2 TYR C 277      -3.268 -20.179  38.055  1.00  0.070          C  
ATOM   4245  CZ  TYR C 277      -3.450 -21.080  37.031  1.00  0.070          C  
ATOM   4246  OH  TYR C 277      -4.466 -21.986  37.091  1.00  0.070          O  
ATOM   4247  H   TYR C 277       0.047 -17.879  34.200  1.00  0.060          H  
ATOM   4248  HA  TYR C 277      -1.429 -16.540  36.399  1.00  0.060          H  
ATOM   4249 1HB  TYR C 277       0.608 -18.803  36.338  1.00  0.080          H  
ATOM   4250 2HB  TYR C 277       0.075 -18.039  37.797  1.00  0.080          H  
ATOM   4251  HD1 TYR C 277      -0.930 -20.169  35.007  1.00  0.080          H  
ATOM   4252  HD2 TYR C 277      -2.105 -18.551  38.791  1.00  0.080          H  
ATOM   4253  HE1 TYR C 277      -2.779 -21.794  35.139  1.00  0.080          H  
ATOM   4254  HE2 TYR C 277      -3.941 -20.190  38.916  1.00  0.080          H  
ATOM   4255  HH  TYR C 277      -4.905 -21.922  37.957  1.00  0.080          H  
ATOM   4256  N   LYS C 278       1.221 -15.538  35.122  1.00  0.040          N  
ATOM   4257  CA  LYS C 278       2.368 -14.659  35.227  1.00  0.050          C  
ATOM   4258  C   LYS C 278       1.997 -13.385  35.954  1.00  0.030          C  
ATOM   4259  O   LYS C 278       0.994 -12.748  35.628  1.00  0.050          O  
ATOM   4260  CB  LYS C 278       2.935 -14.355  33.841  1.00  0.070          C  
ATOM   4261  CG  LYS C 278       4.210 -13.511  33.833  1.00  0.070          C  
ATOM   4262  CD  LYS C 278       4.747 -13.338  32.413  1.00  0.070          C  
ATOM   4263  CE  LYS C 278       6.013 -12.489  32.397  1.00  0.070          C  
ATOM   4264  NZ  LYS C 278       6.548 -12.312  31.016  1.00  0.070          N  
ATOM   4265  H   LYS C 278       0.860 -15.772  34.191  1.00  0.050          H  
ATOM   4266  HA  LYS C 278       3.140 -15.166  35.803  1.00  0.060          H  
ATOM   4267 1HB  LYS C 278       3.158 -15.297  33.343  1.00  0.080          H  
ATOM   4268 2HB  LYS C 278       2.178 -13.847  33.242  1.00  0.080          H  
ATOM   4269 1HG  LYS C 278       4.002 -12.526  34.251  1.00  0.080          H  
ATOM   4270 2HG  LYS C 278       4.969 -13.998  34.446  1.00  0.080          H  
ATOM   4271 1HD  LYS C 278       4.966 -14.319  31.985  1.00  0.080          H  
ATOM   4272 2HD  LYS C 278       3.987 -12.855  31.799  1.00  0.080          H  
ATOM   4273 1HE  LYS C 278       5.790 -11.509  32.817  1.00  0.080          H  
ATOM   4274 2HE  LYS C 278       6.774 -12.971  33.010  1.00  0.080          H  
ATOM   4275 1HZ  LYS C 278       7.385 -11.745  31.049  1.00  0.080          H  
ATOM   4276 2HZ  LYS C 278       6.771 -13.215  30.620  1.00  0.080          H  
ATOM   4277 3HZ  LYS C 278       5.856 -11.854  30.441  1.00  0.080          H  
ATOM   4278  N   GLY C 279       2.791 -13.040  36.970  1.00  0.020          N  
ATOM   4279  CA  GLY C 279       2.587 -11.834  37.765  1.00  0.030          C  
ATOM   4280  C   GLY C 279       1.524 -12.008  38.844  1.00  0.040          C  
ATOM   4281  O   GLY C 279       1.230 -11.071  39.588  1.00  0.040          O  
ATOM   4282  H   GLY C 279       3.583 -13.633  37.183  1.00  0.020          H  
ATOM   4283 1HA  GLY C 279       3.531 -11.548  38.231  1.00  0.040          H  
ATOM   4284 2HA  GLY C 279       2.301 -11.016  37.106  1.00  0.040          H  
ATOM   4285  N   ARG C 280       0.931 -13.202  38.926  1.00  0.050          N  
ATOM   4286  CA  ARG C 280      -0.132 -13.437  39.878  1.00  0.070          C  
ATOM   4287  C   ARG C 280       0.226 -14.474  40.942  1.00  0.070          C  
ATOM   4288  O   ARG C 280      -0.488 -14.624  41.939  1.00  0.080          O  
ATOM   4289  CB  ARG C 280      -1.394 -13.853  39.135  1.00  0.090          C  
ATOM   4290  CG  ARG C 280      -2.199 -12.678  38.552  1.00  0.090          C  
ATOM   4291  CD  ARG C 280      -1.636 -12.155  37.259  1.00  0.090          C  
ATOM   4292  NE  ARG C 280      -2.347 -11.007  36.767  1.00  0.090          N  
ATOM   4293  CZ  ARG C 280      -1.976 -10.259  35.715  1.00  0.090          C  
ATOM   4294  NH1 ARG C 280      -0.896 -10.548  35.008  1.00  0.090          N  
ATOM   4295  NH2 ARG C 280      -2.724  -9.212  35.416  1.00  0.090          N  
ATOM   4296  H   ARG C 280       1.189 -13.955  38.283  1.00  0.060          H  
ATOM   4297  HA  ARG C 280      -0.343 -12.497  40.383  1.00  0.080          H  
ATOM   4298 1HB  ARG C 280      -1.133 -14.518  38.317  1.00  0.110          H  
ATOM   4299 2HB  ARG C 280      -2.052 -14.401  39.812  1.00  0.110          H  
ATOM   4300 1HG  ARG C 280      -3.219 -13.009  38.367  1.00  0.110          H  
ATOM   4301 2HG  ARG C 280      -2.205 -11.860  39.268  1.00  0.110          H  
ATOM   4302 1HD  ARG C 280      -0.643 -11.848  37.381  1.00  0.110          H  
ATOM   4303 2HD  ARG C 280      -1.678 -12.941  36.503  1.00  0.110          H  
ATOM   4304  HE  ARG C 280      -3.187 -10.696  37.260  1.00  0.110          H  
ATOM   4305 1HH1 ARG C 280      -0.300 -11.360  35.259  1.00  0.110          H  
ATOM   4306 2HH1 ARG C 280      -0.635  -9.971  34.225  1.00  0.110          H  
ATOM   4307 1HH2 ARG C 280      -3.532  -9.017  36.018  1.00  0.110          H  
ATOM   4308 2HH2 ARG C 280      -2.493  -8.612  34.642  1.00  0.110          H  
ATOM   4309  N   VAL C 281       1.305 -15.236  40.736  1.00  0.070          N  
ATOM   4310  CA  VAL C 281       1.609 -16.311  41.675  1.00  0.070          C  
ATOM   4311  C   VAL C 281       3.011 -16.223  42.303  1.00  0.070          C  
ATOM   4312  O   VAL C 281       4.013 -16.069  41.604  1.00  0.070          O  
ATOM   4313  CB  VAL C 281       1.406 -17.673  40.979  1.00  0.100          C  
ATOM   4314  CG1 VAL C 281       1.709 -18.778  41.910  1.00  0.100          C  
ATOM   4315  CG2 VAL C 281      -0.014 -17.793  40.535  1.00  0.100          C  
ATOM   4316  H   VAL C 281       1.905 -15.096  39.934  1.00  0.080          H  
ATOM   4317  HA  VAL C 281       0.888 -16.257  42.479  1.00  0.080          H  
ATOM   4318  HB  VAL C 281       2.077 -17.756  40.121  1.00  0.120          H  
ATOM   4319 1HG1 VAL C 281       1.534 -19.718  41.404  1.00  0.120          H  
ATOM   4320 2HG1 VAL C 281       2.738 -18.731  42.247  1.00  0.120          H  
ATOM   4321 3HG1 VAL C 281       1.039 -18.688  42.759  1.00  0.120          H  
ATOM   4322 1HG2 VAL C 281      -0.151 -18.760  40.063  1.00  0.120          H  
ATOM   4323 2HG2 VAL C 281      -0.652 -17.711  41.392  1.00  0.120          H  
ATOM   4324 3HG2 VAL C 281      -0.257 -17.003  39.832  1.00  0.120          H  
ATOM   4325  N   THR C 282       3.050 -16.317  43.640  1.00  0.070          N  
ATOM   4326  CA  THR C 282       4.298 -16.283  44.425  1.00  0.070          C  
ATOM   4327  C   THR C 282       4.478 -17.526  45.312  1.00  0.070          C  
ATOM   4328  O   THR C 282       3.562 -17.927  46.029  1.00  0.070          O  
ATOM   4329  CB  THR C 282       4.370 -15.014  45.315  1.00  0.100          C  
ATOM   4330  OG1 THR C 282       4.348 -13.845  44.487  1.00  0.100          O  
ATOM   4331  CG2 THR C 282       5.656 -15.005  46.153  1.00  0.100          C  
ATOM   4332  H   THR C 282       2.146 -16.421  44.113  1.00  0.080          H  
ATOM   4333  HA  THR C 282       5.134 -16.251  43.728  1.00  0.080          H  
ATOM   4334  HB  THR C 282       3.510 -14.989  45.985  1.00  0.120          H  
ATOM   4335  HG1 THR C 282       3.473 -13.753  44.101  1.00  0.120          H  
ATOM   4336 1HG2 THR C 282       5.679 -14.103  46.760  1.00  0.120          H  
ATOM   4337 2HG2 THR C 282       5.692 -15.867  46.806  1.00  0.120          H  
ATOM   4338 3HG2 THR C 282       6.522 -15.018  45.493  1.00  0.120          H  
ATOM   4339  N   LEU C 283       5.675 -18.134  45.284  1.00  0.070          N  
ATOM   4340  CA  LEU C 283       5.948 -19.325  46.109  1.00  0.070          C  
ATOM   4341  C   LEU C 283       6.935 -18.979  47.239  1.00  0.070          C  
ATOM   4342  O   LEU C 283       8.060 -18.543  46.983  1.00  0.070          O  
ATOM   4343  CB  LEU C 283       6.502 -20.475  45.223  1.00  0.100          C  
ATOM   4344  CG  LEU C 283       6.562 -21.968  45.830  1.00  0.100          C  
ATOM   4345  CD1 LEU C 283       6.604 -22.988  44.632  1.00  0.100          C  
ATOM   4346  CD2 LEU C 283       7.790 -22.188  46.761  1.00  0.100          C  
ATOM   4347  H   LEU C 283       6.403 -17.764  44.687  1.00  0.080          H  
ATOM   4348  HA  LEU C 283       5.018 -19.658  46.565  1.00  0.080          H  
ATOM   4349 1HB  LEU C 283       5.877 -20.529  44.341  1.00  0.120          H  
ATOM   4350 2HB  LEU C 283       7.511 -20.211  44.906  1.00  0.120          H  
ATOM   4351  HG  LEU C 283       5.663 -22.149  46.395  1.00  0.120          H  
ATOM   4352 1HD1 LEU C 283       6.609 -24.004  45.013  1.00  0.120          H  
ATOM   4353 2HD1 LEU C 283       5.731 -22.853  44.002  1.00  0.120          H  
ATOM   4354 3HD1 LEU C 283       7.505 -22.824  44.039  1.00  0.120          H  
ATOM   4355 1HD2 LEU C 283       7.781 -23.211  47.133  1.00  0.120          H  
ATOM   4356 2HD2 LEU C 283       8.702 -22.016  46.204  1.00  0.120          H  
ATOM   4357 3HD2 LEU C 283       7.761 -21.518  47.606  1.00  0.120          H  
ATOM   4358  N   LYS C 284       6.490 -19.154  48.485  1.00  0.080          N  
ATOM   4359  CA  LYS C 284       7.295 -18.854  49.676  1.00  0.080          C  
ATOM   4360  C   LYS C 284       7.581 -20.141  50.460  1.00  0.090          C  
ATOM   4361  O   LYS C 284       6.707 -20.995  50.598  1.00  0.110          O  
ATOM   4362  CB  LYS C 284       6.547 -17.853  50.551  1.00  0.110          C  
ATOM   4363  CG  LYS C 284       6.310 -16.502  49.897  1.00  0.110          C  
ATOM   4364  CD  LYS C 284       5.526 -15.582  50.815  1.00  0.110          C  
ATOM   4365  CE  LYS C 284       5.229 -14.237  50.157  1.00  0.110          C  
ATOM   4366  NZ  LYS C 284       4.377 -13.373  51.032  1.00  0.110          N  
ATOM   4367  H   LYS C 284       5.540 -19.523  48.591  1.00  0.100          H  
ATOM   4368  HA  LYS C 284       8.247 -18.426  49.363  1.00  0.100          H  
ATOM   4369 1HB  LYS C 284       5.569 -18.261  50.802  1.00  0.130          H  
ATOM   4370 2HB  LYS C 284       7.092 -17.698  51.482  1.00  0.130          H  
ATOM   4371 1HG  LYS C 284       7.262 -16.044  49.630  1.00  0.130          H  
ATOM   4372 2HG  LYS C 284       5.732 -16.655  48.992  1.00  0.130          H  
ATOM   4373 1HD  LYS C 284       4.574 -16.058  51.076  1.00  0.130          H  
ATOM   4374 2HD  LYS C 284       6.089 -15.413  51.731  1.00  0.130          H  
ATOM   4375 1HE  LYS C 284       6.164 -13.722  49.949  1.00  0.130          H  
ATOM   4376 2HE  LYS C 284       4.700 -14.409  49.217  1.00  0.130          H  
ATOM   4377 1HZ  LYS C 284       4.182 -12.502  50.565  1.00  0.130          H  
ATOM   4378 2HZ  LYS C 284       3.482 -13.873  51.204  1.00  0.130          H  
ATOM   4379 3HZ  LYS C 284       4.837 -13.194  51.906  1.00  0.130          H  
ATOM   4380  N   GLN C 285       8.782 -20.291  51.029  1.00  0.080          N  
ATOM   4381  CA  GLN C 285       9.072 -21.527  51.773  1.00  0.100          C  
ATOM   4382  C   GLN C 285       9.215 -21.329  53.275  1.00  0.110          C  
ATOM   4383  O   GLN C 285       9.847 -20.381  53.741  1.00  0.160          O  
ATOM   4384  CB  GLN C 285      10.316 -22.194  51.195  1.00  0.130          C  
ATOM   4385  CG  GLN C 285      10.128 -22.683  49.760  1.00  0.130          C  
ATOM   4386  CD  GLN C 285      11.346 -23.373  49.203  1.00  0.130          C  
ATOM   4387  OE1 GLN C 285      12.480 -22.950  49.426  1.00  0.130          O  
ATOM   4388  NE2 GLN C 285      11.118 -24.440  48.478  1.00  0.130          N  
ATOM   4389  H   GLN C 285       9.489 -19.573  50.931  1.00  0.100          H  
ATOM   4390  HA  GLN C 285       8.246 -22.215  51.628  1.00  0.120          H  
ATOM   4391 1HB  GLN C 285      11.149 -21.492  51.212  1.00  0.160          H  
ATOM   4392 2HB  GLN C 285      10.590 -23.034  51.807  1.00  0.160          H  
ATOM   4393 1HG  GLN C 285       9.301 -23.390  49.738  1.00  0.160          H  
ATOM   4394 2HG  GLN C 285       9.901 -21.828  49.123  1.00  0.160          H  
ATOM   4395 1HE2 GLN C 285      11.887 -24.954  48.078  1.00  0.160          H  
ATOM   4396 2HE2 GLN C 285      10.175 -24.733  48.321  1.00  0.160          H  
ATOM   4397  N   TYR C 286       8.641 -22.273  54.021  1.00  0.090          N  
ATOM   4398  CA  TYR C 286       8.601 -22.292  55.470  1.00  0.180          C  
ATOM   4399  C   TYR C 286       9.110 -23.611  56.077  1.00  0.240          C  
ATOM   4400  O   TYR C 286       8.330 -24.312  56.733  1.00  0.290          O  
ATOM   4401  CB  TYR C 286       7.176 -21.993  55.916  1.00  0.220          C  
ATOM   4402  CG  TYR C 286       6.703 -20.679  55.384  1.00  0.220          C  
ATOM   4403  CD1 TYR C 286       6.009 -20.623  54.188  1.00  0.220          C  
ATOM   4404  CD2 TYR C 286       6.976 -19.524  56.077  1.00  0.220          C  
ATOM   4405  CE1 TYR C 286       5.605 -19.424  53.695  1.00  0.220          C  
ATOM   4406  CE2 TYR C 286       6.559 -18.316  55.581  1.00  0.220          C  
ATOM   4407  CZ  TYR C 286       5.878 -18.264  54.394  1.00  0.220          C  
ATOM   4408  OH  TYR C 286       5.464 -17.056  53.902  1.00  0.220          O  
ATOM   4409  H   TYR C 286       8.132 -23.035  53.565  1.00  0.110          H  
ATOM   4410  HA  TYR C 286       9.222 -21.479  55.839  1.00  0.220          H  
ATOM   4411 1HB  TYR C 286       6.522 -22.765  55.564  1.00  0.260          H  
ATOM   4412 2HB  TYR C 286       7.116 -21.972  57.004  1.00  0.260          H  
ATOM   4413  HD1 TYR C 286       5.796 -21.526  53.639  1.00  0.260          H  
ATOM   4414  HD2 TYR C 286       7.525 -19.567  57.017  1.00  0.260          H  
ATOM   4415  HE1 TYR C 286       5.072 -19.385  52.755  1.00  0.260          H  
ATOM   4416  HE2 TYR C 286       6.774 -17.399  56.128  1.00  0.260          H  
ATOM   4417  HH  TYR C 286       5.690 -16.364  54.530  1.00  0.260          H  
ATOM   4418  N   PRO C 287      10.384 -24.018  55.869  1.00  0.260          N  
ATOM   4419  CA  PRO C 287      10.923 -25.309  56.293  1.00  0.290          C  
ATOM   4420  C   PRO C 287      10.768 -25.549  57.787  1.00  0.230          C  
ATOM   4421  O   PRO C 287      10.573 -26.681  58.208  1.00  0.230          O  
ATOM   4422  CB  PRO C 287      12.400 -25.199  55.904  1.00  0.430          C  
ATOM   4423  CG  PRO C 287      12.671 -23.705  55.762  1.00  0.430          C  
ATOM   4424  CD  PRO C 287      11.378 -23.129  55.233  1.00  0.430          C  
ATOM   4425  HA  PRO C 287      10.441 -26.120  55.731  1.00  0.350          H  
ATOM   4426 1HB  PRO C 287      13.026 -25.664  56.681  1.00  0.520          H  
ATOM   4427 2HB  PRO C 287      12.574 -25.757  55.001  1.00  0.520          H  
ATOM   4428 1HG  PRO C 287      12.970 -23.274  56.729  1.00  0.520          H  
ATOM   4429 2HG  PRO C 287      13.514 -23.540  55.075  1.00  0.520          H  
ATOM   4430 1HD  PRO C 287      11.285 -22.087  55.553  1.00  0.520          H  
ATOM   4431 2HD  PRO C 287      11.339 -23.230  54.141  1.00  0.520          H  
ATOM   4432  N   ARG C 288      10.697 -24.483  58.577  1.00  0.190          N  
ATOM   4433  CA  ARG C 288      10.513 -24.599  60.020  1.00  0.190          C  
ATOM   4434  C   ARG C 288       9.215 -25.331  60.377  1.00  0.210          C  
ATOM   4435  O   ARG C 288       9.091 -25.899  61.464  1.00  0.220          O  
ATOM   4436  CB  ARG C 288      10.509 -23.223  60.667  1.00  0.270          C  
ATOM   4437  CG  ARG C 288      11.869 -22.531  60.699  1.00  0.270          C  
ATOM   4438  CD  ARG C 288      11.877 -21.330  61.594  1.00  0.270          C  
ATOM   4439  NE  ARG C 288      10.986 -20.266  61.112  1.00  0.270          N  
ATOM   4440  CZ  ARG C 288      11.317 -19.302  60.216  1.00  0.270          C  
ATOM   4441  NH1 ARG C 288      12.525 -19.258  59.683  1.00  0.270          N  
ATOM   4442  NH2 ARG C 288      10.416 -18.394  59.873  1.00  0.270          N  
ATOM   4443  H   ARG C 288      10.855 -23.560  58.203  1.00  0.230          H  
ATOM   4444  HA  ARG C 288      11.350 -25.169  60.424  1.00  0.230          H  
ATOM   4445 1HB  ARG C 288       9.819 -22.577  60.128  1.00  0.320          H  
ATOM   4446 2HB  ARG C 288      10.148 -23.306  61.692  1.00  0.320          H  
ATOM   4447 1HG  ARG C 288      12.618 -23.233  61.067  1.00  0.320          H  
ATOM   4448 2HG  ARG C 288      12.136 -22.218  59.691  1.00  0.320          H  
ATOM   4449 1HD  ARG C 288      11.534 -21.629  62.585  1.00  0.320          H  
ATOM   4450 2HD  ARG C 288      12.886 -20.933  61.677  1.00  0.320          H  
ATOM   4451  HE  ARG C 288      10.048 -20.244  61.492  1.00  0.320          H  
ATOM   4452 1HH1 ARG C 288      13.220 -19.941  59.938  1.00  0.320          H  
ATOM   4453 2HH1 ARG C 288      12.758 -18.533  59.019  1.00  0.320          H  
ATOM   4454 1HH2 ARG C 288       9.490 -18.422  60.279  1.00  0.320          H  
ATOM   4455 2HH2 ARG C 288      10.651 -17.671  59.209  1.00  0.320          H  
ATOM   4456  N   LYS C 289       8.218 -25.235  59.494  1.00  0.210          N  
ATOM   4457  CA  LYS C 289       6.915 -25.839  59.689  1.00  0.220          C  
ATOM   4458  C   LYS C 289       6.669 -26.965  58.682  1.00  0.190          C  
ATOM   4459  O   LYS C 289       5.546 -27.464  58.571  1.00  0.170          O  
ATOM   4460  CB  LYS C 289       5.833 -24.771  59.574  1.00  0.300          C  
ATOM   4461  CG  LYS C 289       5.896 -23.693  60.644  1.00  0.300          C  
ATOM   4462  CD  LYS C 289       4.777 -22.675  60.461  1.00  0.300          C  
ATOM   4463  CE  LYS C 289       4.827 -21.591  61.534  1.00  0.300          C  
ATOM   4464  NZ  LYS C 289       3.754 -20.569  61.348  1.00  0.300          N  
ATOM   4465  H   LYS C 289       8.380 -24.769  58.598  1.00  0.250          H  
ATOM   4466  HA  LYS C 289       6.877 -26.272  60.688  1.00  0.260          H  
ATOM   4467 1HB  LYS C 289       5.927 -24.276  58.612  1.00  0.360          H  
ATOM   4468 2HB  LYS C 289       4.855 -25.238  59.619  1.00  0.360          H  
ATOM   4469 1HG  LYS C 289       5.814 -24.157  61.628  1.00  0.360          H  
ATOM   4470 2HG  LYS C 289       6.858 -23.185  60.583  1.00  0.360          H  
ATOM   4471 1HD  LYS C 289       4.873 -22.210  59.477  1.00  0.360          H  
ATOM   4472 2HD  LYS C 289       3.813 -23.182  60.510  1.00  0.360          H  
ATOM   4473 1HE  LYS C 289       4.709 -22.053  62.513  1.00  0.360          H  
ATOM   4474 2HE  LYS C 289       5.797 -21.096  61.492  1.00  0.360          H  
ATOM   4475 1HZ  LYS C 289       3.823 -19.871  62.077  1.00  0.360          H  
ATOM   4476 2HZ  LYS C 289       3.860 -20.123  60.448  1.00  0.360          H  
ATOM   4477 3HZ  LYS C 289       2.848 -21.014  61.397  1.00  0.360          H  
ATOM   4478  N   ASN C 290       7.724 -27.355  57.945  1.00  0.180          N  
ATOM   4479  CA  ASN C 290       7.677 -28.372  56.896  1.00  0.140          C  
ATOM   4480  C   ASN C 290       6.626 -28.068  55.830  1.00  0.100          C  
ATOM   4481  O   ASN C 290       5.958 -28.988  55.336  1.00  0.080          O  
ATOM   4482  CB  ASN C 290       7.418 -29.740  57.504  1.00  0.210          C  
ATOM   4483  CG  ASN C 290       8.517 -30.195  58.417  1.00  0.210          C  
ATOM   4484  OD1 ASN C 290       9.698 -30.297  58.050  1.00  0.210          O  
ATOM   4485  ND2 ASN C 290       8.145 -30.474  59.642  1.00  0.210          N  
ATOM   4486  H   ASN C 290       8.639 -26.944  58.135  1.00  0.220          H  
ATOM   4487  HA  ASN C 290       8.650 -28.388  56.395  1.00  0.170          H  
ATOM   4488 1HB  ASN C 290       6.480 -29.738  58.053  1.00  0.250          H  
ATOM   4489 2HB  ASN C 290       7.320 -30.471  56.701  1.00  0.250          H  
ATOM   4490 1HD2 ASN C 290       8.822 -30.776  60.313  1.00  0.250          H  
ATOM   4491 2HD2 ASN C 290       7.186 -30.372  59.905  1.00  0.250          H  
ATOM   4492  N   LEU C 291       6.491 -26.793  55.447  1.00  0.100          N  
ATOM   4493  CA  LEU C 291       5.500 -26.416  54.439  1.00  0.080          C  
ATOM   4494  C   LEU C 291       5.982 -25.288  53.561  1.00  0.080          C  
ATOM   4495  O   LEU C 291       6.980 -24.631  53.869  1.00  0.090          O  
ATOM   4496  CB  LEU C 291       4.167 -26.025  55.108  1.00  0.120          C  
ATOM   4497  CG  LEU C 291       4.160 -24.788  56.056  1.00  0.120          C  
ATOM   4498  CD1 LEU C 291       3.812 -23.487  55.277  1.00  0.120          C  
ATOM   4499  CD2 LEU C 291       3.162 -25.027  57.150  1.00  0.120          C  
ATOM   4500  H   LEU C 291       7.082 -26.070  55.870  1.00  0.120          H  
ATOM   4501  HA  LEU C 291       5.311 -27.272  53.799  1.00  0.100          H  
ATOM   4502 1HB  LEU C 291       3.436 -25.840  54.320  1.00  0.140          H  
ATOM   4503 2HB  LEU C 291       3.825 -26.883  55.687  1.00  0.140          H  
ATOM   4504  HG  LEU C 291       5.150 -24.665  56.484  1.00  0.140          H  
ATOM   4505 1HD1 LEU C 291       3.817 -22.643  55.965  1.00  0.140          H  
ATOM   4506 2HD1 LEU C 291       4.510 -23.291  54.497  1.00  0.140          H  
ATOM   4507 3HD1 LEU C 291       2.833 -23.591  54.843  1.00  0.140          H  
ATOM   4508 1HD2 LEU C 291       3.159 -24.178  57.830  1.00  0.140          H  
ATOM   4509 2HD2 LEU C 291       2.183 -25.150  56.719  1.00  0.140          H  
ATOM   4510 3HD2 LEU C 291       3.437 -25.934  57.697  1.00  0.140          H  
ATOM   4511  N   PHE C 292       5.286 -25.092  52.454  1.00  0.070          N  
ATOM   4512  CA  PHE C 292       5.539 -23.946  51.613  1.00  0.070          C  
ATOM   4513  C   PHE C 292       4.178 -23.415  51.216  1.00  0.070          C  
ATOM   4514  O   PHE C 292       3.171 -24.130  51.301  1.00  0.070          O  
ATOM   4515  CB  PHE C 292       6.393 -24.283  50.382  1.00  0.100          C  
ATOM   4516  CG  PHE C 292       5.804 -25.114  49.287  1.00  0.100          C  
ATOM   4517  CD1 PHE C 292       5.202 -24.486  48.203  1.00  0.100          C  
ATOM   4518  CD2 PHE C 292       5.882 -26.485  49.287  1.00  0.100          C  
ATOM   4519  CE1 PHE C 292       4.707 -25.210  47.138  1.00  0.100          C  
ATOM   4520  CE2 PHE C 292       5.383 -27.214  48.227  1.00  0.100          C  
ATOM   4521  CZ  PHE C 292       4.801 -26.570  47.143  1.00  0.100          C  
ATOM   4522  H   PHE C 292       4.521 -25.734  52.232  1.00  0.080          H  
ATOM   4523  HA  PHE C 292       6.052 -23.178  52.183  1.00  0.080          H  
ATOM   4524 1HB  PHE C 292       6.725 -23.358  49.928  1.00  0.120          H  
ATOM   4525 2HB  PHE C 292       7.274 -24.789  50.715  1.00  0.120          H  
ATOM   4526  HD1 PHE C 292       5.137 -23.399  48.198  1.00  0.120          H  
ATOM   4527  HD2 PHE C 292       6.345 -27.003  50.117  1.00  0.120          H  
ATOM   4528  HE1 PHE C 292       4.249 -24.704  46.294  1.00  0.120          H  
ATOM   4529  HE2 PHE C 292       5.456 -28.306  48.240  1.00  0.120          H  
ATOM   4530  HZ  PHE C 292       4.413 -27.149  46.305  1.00  0.120          H  
ATOM   4531  N   LEU C 293       4.125 -22.149  50.856  1.00  0.080          N  
ATOM   4532  CA  LEU C 293       2.856 -21.576  50.471  1.00  0.070          C  
ATOM   4533  C   LEU C 293       2.889 -21.015  49.081  1.00  0.070          C  
ATOM   4534  O   LEU C 293       3.874 -20.395  48.665  1.00  0.080          O  
ATOM   4535  CB  LEU C 293       2.463 -20.421  51.413  1.00  0.100          C  
ATOM   4536  CG  LEU C 293       2.349 -20.710  52.937  1.00  0.100          C  
ATOM   4537  CD1 LEU C 293       2.076 -19.404  53.659  1.00  0.100          C  
ATOM   4538  CD2 LEU C 293       1.262 -21.702  53.214  1.00  0.100          C  
ATOM   4539  H   LEU C 293       4.989 -21.608  50.802  1.00  0.100          H  
ATOM   4540  HA  LEU C 293       2.092 -22.350  50.490  1.00  0.080          H  
ATOM   4541 1HB  LEU C 293       3.189 -19.620  51.283  1.00  0.120          H  
ATOM   4542 2HB  LEU C 293       1.498 -20.045  51.083  1.00  0.120          H  
ATOM   4543  HG  LEU C 293       3.283 -21.108  53.300  1.00  0.120          H  
ATOM   4544 1HD1 LEU C 293       2.017 -19.590  54.731  1.00  0.120          H  
ATOM   4545 2HD1 LEU C 293       2.874 -18.692  53.463  1.00  0.120          H  
ATOM   4546 3HD1 LEU C 293       1.137 -18.983  53.313  1.00  0.120          H  
ATOM   4547 1HD2 LEU C 293       1.201 -21.880  54.282  1.00  0.120          H  
ATOM   4548 2HD2 LEU C 293       0.307 -21.322  52.856  1.00  0.120          H  
ATOM   4549 3HD2 LEU C 293       1.506 -22.616  52.716  1.00  0.120          H  
ATOM   4550  N   VAL C 294       1.782 -21.158  48.380  1.00  0.060          N  
ATOM   4551  CA  VAL C 294       1.651 -20.481  47.113  1.00  0.060          C  
ATOM   4552  C   VAL C 294       0.516 -19.490  47.179  1.00  0.060          C  
ATOM   4553  O   VAL C 294      -0.641 -19.839  47.440  1.00  0.060          O  
ATOM   4554  CB  VAL C 294       1.453 -21.448  45.945  1.00  0.080          C  
ATOM   4555  CG1 VAL C 294       1.266 -20.652  44.683  1.00  0.080          C  
ATOM   4556  CG2 VAL C 294       2.681 -22.312  45.807  1.00  0.080          C  
ATOM   4557  H   VAL C 294       1.023 -21.742  48.749  1.00  0.070          H  
ATOM   4558  HA  VAL C 294       2.563 -19.927  46.921  1.00  0.070          H  
ATOM   4559  HB  VAL C 294       0.573 -22.064  46.112  1.00  0.100          H  
ATOM   4560 1HG1 VAL C 294       1.144 -21.314  43.847  1.00  0.100          H  
ATOM   4561 2HG1 VAL C 294       0.386 -20.020  44.756  1.00  0.100          H  
ATOM   4562 3HG1 VAL C 294       2.149 -20.029  44.531  1.00  0.100          H  
ATOM   4563 1HG2 VAL C 294       2.566 -22.979  44.977  1.00  0.100          H  
ATOM   4564 2HG2 VAL C 294       3.536 -21.670  45.637  1.00  0.100          H  
ATOM   4565 3HG2 VAL C 294       2.821 -22.881  46.719  1.00  0.100          H  
ATOM   4566  N   GLU C 295       0.859 -18.243  46.944  1.00  0.070          N  
ATOM   4567  CA  GLU C 295      -0.111 -17.175  46.986  1.00  0.080          C  
ATOM   4568  C   GLU C 295      -0.583 -16.884  45.580  1.00  0.080          C  
ATOM   4569  O   GLU C 295       0.226 -16.645  44.680  1.00  0.090          O  
ATOM   4570  CB  GLU C 295       0.506 -15.926  47.617  1.00  0.110          C  
ATOM   4571  CG  GLU C 295       0.908 -16.095  49.089  1.00  0.110          C  
ATOM   4572  CD  GLU C 295       1.543 -14.846  49.677  1.00  0.110          C  
ATOM   4573  OE1 GLU C 295       1.663 -13.872  48.967  1.00  0.110          O  
ATOM   4574  OE2 GLU C 295       1.945 -14.872  50.831  1.00  0.110          O  
ATOM   4575  H   GLU C 295       1.840 -18.046  46.724  1.00  0.080          H  
ATOM   4576  HA  GLU C 295      -0.968 -17.488  47.581  1.00  0.100          H  
ATOM   4577 1HB  GLU C 295       1.396 -15.642  47.059  1.00  0.130          H  
ATOM   4578 2HB  GLU C 295      -0.203 -15.101  47.552  1.00  0.130          H  
ATOM   4579 1HG  GLU C 295       0.017 -16.350  49.667  1.00  0.130          H  
ATOM   4580 2HG  GLU C 295       1.608 -16.927  49.170  1.00  0.130          H  
ATOM   4581  N   VAL C 296      -1.894 -16.898  45.375  1.00  0.080          N  
ATOM   4582  CA  VAL C 296      -2.432 -16.641  44.050  1.00  0.080          C  
ATOM   4583  C   VAL C 296      -3.345 -15.422  44.096  1.00  0.100          C  
ATOM   4584  O   VAL C 296      -4.360 -15.429  44.805  1.00  0.140          O  
ATOM   4585  CB  VAL C 296      -3.248 -17.865  43.566  1.00  0.110          C  
ATOM   4586  CG1 VAL C 296      -3.799 -17.604  42.146  1.00  0.110          C  
ATOM   4587  CG2 VAL C 296      -2.385 -19.147  43.644  1.00  0.110          C  
ATOM   4588  H   VAL C 296      -2.527 -17.102  46.156  1.00  0.100          H  
ATOM   4589  HA  VAL C 296      -1.614 -16.443  43.357  1.00  0.100          H  
ATOM   4590  HB  VAL C 296      -4.107 -17.986  44.216  1.00  0.130          H  
ATOM   4591 1HG1 VAL C 296      -4.401 -18.453  41.822  1.00  0.130          H  
ATOM   4592 2HG1 VAL C 296      -4.418 -16.706  42.144  1.00  0.130          H  
ATOM   4593 3HG1 VAL C 296      -2.977 -17.464  41.451  1.00  0.130          H  
ATOM   4594 1HG2 VAL C 296      -2.978 -20.001  43.326  1.00  0.130          H  
ATOM   4595 2HG2 VAL C 296      -1.521 -19.052  43.005  1.00  0.130          H  
ATOM   4596 3HG2 VAL C 296      -2.054 -19.307  44.672  1.00  0.130          H  
ATOM   4597  N   THR C 297      -3.023 -14.390  43.312  1.00  0.080          N  
ATOM   4598  CA  THR C 297      -3.852 -13.186  43.312  1.00  0.090          C  
ATOM   4599  C   THR C 297      -4.536 -12.918  42.001  1.00  0.090          C  
ATOM   4600  O   THR C 297      -4.329 -13.619  41.010  1.00  0.080          O  
ATOM   4601  CB  THR C 297      -3.077 -11.921  43.706  1.00  0.120          C  
ATOM   4602  OG1 THR C 297      -4.023 -10.845  43.863  1.00  0.120          O  
ATOM   4603  CG2 THR C 297      -2.049 -11.557  42.641  1.00  0.120          C  
ATOM   4604  H   THR C 297      -2.171 -14.446  42.744  1.00  0.100          H  
ATOM   4605  HA  THR C 297      -4.639 -13.318  44.046  1.00  0.110          H  
ATOM   4606  HB  THR C 297      -2.573 -12.088  44.656  1.00  0.150          H  
ATOM   4607  HG1 THR C 297      -3.588 -10.101  44.299  1.00  0.150          H  
ATOM   4608 1HG2 THR C 297      -1.518 -10.657  42.941  1.00  0.150          H  
ATOM   4609 2HG2 THR C 297      -1.348 -12.369  42.550  1.00  0.150          H  
ATOM   4610 3HG2 THR C 297      -2.521 -11.387  41.686  1.00  0.150          H  
ATOM   4611  N   GLN C 298      -5.363 -11.874  42.012  1.00  0.120          N  
ATOM   4612  CA  GLN C 298      -6.150 -11.452  40.857  1.00  0.130          C  
ATOM   4613  C   GLN C 298      -6.878 -12.642  40.261  1.00  0.080          C  
ATOM   4614  O   GLN C 298      -6.839 -12.857  39.049  1.00  0.090          O  
ATOM   4615  CB  GLN C 298      -5.305 -10.784  39.779  1.00  0.180          C  
ATOM   4616  CG  GLN C 298      -4.617  -9.509  40.184  1.00  0.180          C  
ATOM   4617  CD  GLN C 298      -3.867  -8.923  39.014  1.00  0.180          C  
ATOM   4618  OE1 GLN C 298      -4.208  -9.240  37.856  1.00  0.180          O  
ATOM   4619  NE2 GLN C 298      -2.860  -8.097  39.283  1.00  0.180          N  
ATOM   4620  H   GLN C 298      -5.441 -11.368  42.896  1.00  0.140          H  
ATOM   4621  HA  GLN C 298      -6.902 -10.739  41.199  1.00  0.160          H  
ATOM   4622 1HB  GLN C 298      -4.562 -11.471  39.447  1.00  0.210          H  
ATOM   4623 2HB  GLN C 298      -5.940 -10.560  38.924  1.00  0.210          H  
ATOM   4624 1HG  GLN C 298      -5.367  -8.791  40.514  1.00  0.210          H  
ATOM   4625 2HG  GLN C 298      -3.919  -9.709  40.985  1.00  0.210          H  
ATOM   4626 1HE2 GLN C 298      -2.327  -7.686  38.540  1.00  0.210          H  
ATOM   4627 2HE2 GLN C 298      -2.627  -7.884  40.233  1.00  0.210          H  
ATOM   4628  N   LEU C 299      -7.552 -13.399  41.114  1.00  0.040          N  
ATOM   4629  CA  LEU C 299      -8.246 -14.607  40.688  1.00  0.080          C  
ATOM   4630  C   LEU C 299      -9.339 -14.390  39.692  1.00  0.110          C  
ATOM   4631  O   LEU C 299     -10.128 -13.445  39.782  1.00  0.140          O  
ATOM   4632  CB  LEU C 299      -8.904 -15.296  41.876  1.00  0.100          C  
ATOM   4633  CG  LEU C 299      -8.006 -15.910  42.872  1.00  0.100          C  
ATOM   4634  CD1 LEU C 299      -8.811 -16.301  44.032  1.00  0.100          C  
ATOM   4635  CD2 LEU C 299      -7.333 -17.148  42.295  1.00  0.100          C  
ATOM   4636  H   LEU C 299      -7.532 -13.131  42.105  1.00  0.050          H  
ATOM   4637  HA  LEU C 299      -7.516 -15.262  40.217  1.00  0.100          H  
ATOM   4638 1HB  LEU C 299      -9.519 -14.559  42.398  1.00  0.120          H  
ATOM   4639 2HB  LEU C 299      -9.563 -16.071  41.493  1.00  0.120          H  
ATOM   4640  HG  LEU C 299      -7.253 -15.190  43.178  1.00  0.120          H  
ATOM   4641 1HD1 LEU C 299      -8.137 -16.721  44.720  1.00  0.120          H  
ATOM   4642 2HD1 LEU C 299      -9.295 -15.424  44.464  1.00  0.120          H  
ATOM   4643 3HD1 LEU C 299      -9.565 -17.027  43.746  1.00  0.120          H  
ATOM   4644 1HD2 LEU C 299      -6.693 -17.593  43.047  1.00  0.120          H  
ATOM   4645 2HD2 LEU C 299      -8.093 -17.863  41.994  1.00  0.120          H  
ATOM   4646 3HD2 LEU C 299      -6.731 -16.890  41.431  1.00  0.120          H  
ATOM   4647  N   THR C 300      -9.437 -15.312  38.753  1.00  0.090          N  
ATOM   4648  CA  THR C 300     -10.530 -15.254  37.805  1.00  0.100          C  
ATOM   4649  C   THR C 300     -11.252 -16.582  37.687  1.00  0.080          C  
ATOM   4650  O   THR C 300     -10.818 -17.597  38.222  1.00  0.070          O  
ATOM   4651  CB  THR C 300     -10.073 -14.749  36.434  1.00  0.140          C  
ATOM   4652  OG1 THR C 300     -11.244 -14.521  35.632  1.00  0.140          O  
ATOM   4653  CG2 THR C 300      -9.132 -15.736  35.767  1.00  0.140          C  
ATOM   4654  H   THR C 300      -8.727 -16.060  38.695  1.00  0.110          H  
ATOM   4655  HA  THR C 300     -11.258 -14.535  38.171  1.00  0.120          H  
ATOM   4656  HB  THR C 300      -9.552 -13.799  36.564  1.00  0.160          H  
ATOM   4657  HG1 THR C 300     -11.003 -13.981  34.868  1.00  0.160          H  
ATOM   4658 1HG2 THR C 300      -8.823 -15.351  34.798  1.00  0.160          H  
ATOM   4659 2HG2 THR C 300      -8.252 -15.877  36.397  1.00  0.160          H  
ATOM   4660 3HG2 THR C 300      -9.614 -16.670  35.641  1.00  0.160          H  
ATOM   4661  N   GLU C 301     -12.319 -16.605  36.908  1.00  0.070          N  
ATOM   4662  CA  GLU C 301     -13.104 -17.831  36.731  1.00  0.050          C  
ATOM   4663  C   GLU C 301     -12.291 -18.960  36.111  1.00  0.030          C  
ATOM   4664  O   GLU C 301     -12.446 -20.131  36.459  1.00  0.040          O  
ATOM   4665  CB  GLU C 301     -14.341 -17.571  35.871  1.00  0.080          C  
ATOM   4666  CG  GLU C 301     -15.424 -16.751  36.546  1.00  0.080          C  
ATOM   4667  CD  GLU C 301     -16.585 -16.464  35.646  1.00  0.080          C  
ATOM   4668  OE1 GLU C 301     -16.495 -16.775  34.483  1.00  0.080          O  
ATOM   4669  OE2 GLU C 301     -17.560 -15.929  36.116  1.00  0.080          O  
ATOM   4670  H   GLU C 301     -12.585 -15.738  36.446  1.00  0.080          H  
ATOM   4671  HA  GLU C 301     -13.440 -18.163  37.715  1.00  0.060          H  
ATOM   4672 1HB  GLU C 301     -14.043 -17.045  34.963  1.00  0.090          H  
ATOM   4673 2HB  GLU C 301     -14.779 -18.522  35.567  1.00  0.090          H  
ATOM   4674 1HG  GLU C 301     -15.778 -17.294  37.425  1.00  0.090          H  
ATOM   4675 2HG  GLU C 301     -15.005 -15.830  36.879  1.00  0.090          H  
ATOM   4676  N   SER C 302     -11.367 -18.596  35.232  1.00  0.020          N  
ATOM   4677  CA  SER C 302     -10.511 -19.526  34.508  1.00  0.020          C  
ATOM   4678  C   SER C 302      -9.517 -20.250  35.416  1.00  0.030          C  
ATOM   4679  O   SER C 302      -8.869 -21.204  34.971  1.00  0.040          O  
ATOM   4680  CB  SER C 302      -9.738 -18.798  33.419  1.00  0.030          C  
ATOM   4681  OG  SER C 302     -10.603 -18.265  32.453  1.00  0.030          O  
ATOM   4682  H   SER C 302     -11.301 -17.618  34.991  1.00  0.020          H  
ATOM   4683  HA  SER C 302     -11.148 -20.276  34.039  1.00  0.020          H  
ATOM   4684 1HB  SER C 302      -9.139 -18.010  33.854  1.00  0.030          H  
ATOM   4685 2HB  SER C 302      -9.051 -19.498  32.944  1.00  0.030          H  
ATOM   4686  HG  SER C 302     -10.039 -17.832  31.805  1.00  0.030          H  
ATOM   4687  N   ASP C 303      -9.381 -19.798  36.673  1.00  0.040          N  
ATOM   4688  CA  ASP C 303      -8.476 -20.407  37.636  1.00  0.050          C  
ATOM   4689  C   ASP C 303      -9.141 -21.598  38.309  1.00  0.060          C  
ATOM   4690  O   ASP C 303      -8.465 -22.418  38.935  1.00  0.080          O  
ATOM   4691  CB  ASP C 303      -8.012 -19.403  38.694  1.00  0.070          C  
ATOM   4692  CG  ASP C 303      -7.104 -18.349  38.131  1.00  0.070          C  
ATOM   4693  OD1 ASP C 303      -6.164 -18.692  37.457  1.00  0.070          O  
ATOM   4694  OD2 ASP C 303      -7.337 -17.182  38.378  1.00  0.070          O  
ATOM   4695  H   ASP C 303      -9.967 -19.029  37.008  1.00  0.050          H  
ATOM   4696  HA  ASP C 303      -7.593 -20.753  37.110  1.00  0.060          H  
ATOM   4697 1HB  ASP C 303      -8.882 -18.924  39.136  1.00  0.080          H  
ATOM   4698 2HB  ASP C 303      -7.487 -19.927  39.489  1.00  0.080          H  
ATOM   4699  N   SER C 304     -10.472 -21.693  38.242  1.00  0.060          N  
ATOM   4700  CA  SER C 304     -11.139 -22.792  38.914  1.00  0.060          C  
ATOM   4701  C   SER C 304     -10.670 -24.121  38.327  1.00  0.060          C  
ATOM   4702  O   SER C 304     -10.478 -24.253  37.114  1.00  0.050          O  
ATOM   4703  CB  SER C 304     -12.655 -22.703  38.757  1.00  0.080          C  
ATOM   4704  OG  SER C 304     -13.206 -21.550  39.366  1.00  0.080          O  
ATOM   4705  H   SER C 304     -11.055 -21.030  37.722  1.00  0.070          H  
ATOM   4706  HA  SER C 304     -10.875 -22.757  39.968  1.00  0.070          H  
ATOM   4707 1HB  SER C 304     -12.896 -22.698  37.695  1.00  0.100          H  
ATOM   4708 2HB  SER C 304     -13.108 -23.596  39.190  1.00  0.100          H  
ATOM   4709  HG  SER C 304     -14.140 -21.554  39.112  1.00  0.100          H  
ATOM   4710  N   GLY C 305     -10.534 -25.123  39.179  1.00  0.050          N  
ATOM   4711  CA  GLY C 305     -10.129 -26.442  38.726  1.00  0.050          C  
ATOM   4712  C   GLY C 305      -9.323 -27.200  39.762  1.00  0.050          C  
ATOM   4713  O   GLY C 305      -9.214 -26.798  40.923  1.00  0.090          O  
ATOM   4714  H   GLY C 305     -10.733 -24.937  40.163  1.00  0.060          H  
ATOM   4715 1HA  GLY C 305     -11.017 -27.018  38.466  1.00  0.060          H  
ATOM   4716 2HA  GLY C 305      -9.538 -26.343  37.817  1.00  0.060          H  
ATOM   4717  N   VAL C 306      -8.783 -28.330  39.340  1.00  0.030          N  
ATOM   4718  CA  VAL C 306      -8.013 -29.176  40.231  1.00  0.040          C  
ATOM   4719  C   VAL C 306      -6.529 -28.941  40.046  1.00  0.030          C  
ATOM   4720  O   VAL C 306      -6.046 -28.848  38.922  1.00  0.030          O  
ATOM   4721  CB  VAL C 306      -8.361 -30.657  40.018  1.00  0.050          C  
ATOM   4722  CG1 VAL C 306      -7.485 -31.546  40.915  1.00  0.050          C  
ATOM   4723  CG2 VAL C 306      -9.839 -30.862  40.346  1.00  0.050          C  
ATOM   4724  H   VAL C 306      -8.896 -28.598  38.369  1.00  0.040          H  
ATOM   4725  HA  VAL C 306      -8.266 -28.923  41.261  1.00  0.050          H  
ATOM   4726  HB  VAL C 306      -8.164 -30.935  38.982  1.00  0.060          H  
ATOM   4727 1HG1 VAL C 306      -7.747 -32.583  40.741  1.00  0.060          H  
ATOM   4728 2HG1 VAL C 306      -6.428 -31.414  40.679  1.00  0.060          H  
ATOM   4729 3HG1 VAL C 306      -7.655 -31.293  41.966  1.00  0.060          H  
ATOM   4730 1HG2 VAL C 306     -10.102 -31.908  40.195  1.00  0.060          H  
ATOM   4731 2HG2 VAL C 306     -10.021 -30.587  41.387  1.00  0.060          H  
ATOM   4732 3HG2 VAL C 306     -10.452 -30.240  39.698  1.00  0.060          H  
ATOM   4733  N   TYR C 307      -5.867 -28.745  41.167  1.00  0.040          N  
ATOM   4734  CA  TYR C 307      -4.459 -28.487  41.332  1.00  0.040          C  
ATOM   4735  C   TYR C 307      -3.824 -29.584  42.168  1.00  0.030          C  
ATOM   4736  O   TYR C 307      -4.499 -30.477  42.698  1.00  0.040          O  
ATOM   4737  CB  TYR C 307      -4.239 -27.121  42.014  1.00  0.060          C  
ATOM   4738  CG  TYR C 307      -4.633 -25.879  41.250  1.00  0.060          C  
ATOM   4739  CD1 TYR C 307      -5.970 -25.549  41.127  1.00  0.060          C  
ATOM   4740  CD2 TYR C 307      -3.653 -25.022  40.737  1.00  0.060          C  
ATOM   4741  CE1 TYR C 307      -6.340 -24.406  40.479  1.00  0.060          C  
ATOM   4742  CE2 TYR C 307      -4.036 -23.853  40.099  1.00  0.060          C  
ATOM   4743  CZ  TYR C 307      -5.383 -23.554  39.971  1.00  0.060          C  
ATOM   4744  OH  TYR C 307      -5.794 -22.399  39.348  1.00  0.060          O  
ATOM   4745  H   TYR C 307      -6.403 -28.787  42.022  1.00  0.050          H  
ATOM   4746  HA  TYR C 307      -3.987 -28.511  40.377  1.00  0.050          H  
ATOM   4747 1HB  TYR C 307      -4.822 -27.103  42.904  1.00  0.070          H  
ATOM   4748 2HB  TYR C 307      -3.196 -27.026  42.302  1.00  0.070          H  
ATOM   4749  HD1 TYR C 307      -6.741 -26.203  41.541  1.00  0.070          H  
ATOM   4750  HD2 TYR C 307      -2.596 -25.269  40.848  1.00  0.070          H  
ATOM   4751  HE1 TYR C 307      -7.393 -24.162  40.373  1.00  0.070          H  
ATOM   4752  HE2 TYR C 307      -3.286 -23.172  39.699  1.00  0.070          H  
ATOM   4753  HH  TYR C 307      -6.777 -22.427  39.253  1.00  0.070          H  
ATOM   4754  N   ALA C 308      -2.513 -29.553  42.253  1.00  0.020          N  
ATOM   4755  CA  ALA C 308      -1.793 -30.480  43.090  1.00  0.020          C  
ATOM   4756  C   ALA C 308      -0.481 -29.887  43.560  1.00  0.010          C  
ATOM   4757  O   ALA C 308       0.201 -29.151  42.849  1.00  0.010          O  
ATOM   4758  CB  ALA C 308      -1.521 -31.778  42.337  1.00  0.030          C  
ATOM   4759  H   ALA C 308      -2.015 -28.846  41.728  1.00  0.020          H  
ATOM   4760  HA  ALA C 308      -2.403 -30.683  43.966  1.00  0.020          H  
ATOM   4761 1HB  ALA C 308      -0.993 -32.470  43.000  1.00  0.030          H  
ATOM   4762 2HB  ALA C 308      -2.468 -32.219  42.025  1.00  0.030          H  
ATOM   4763 3HB  ALA C 308      -0.910 -31.570  41.460  1.00  0.030          H  
ATOM   4764  N   CYS C 309      -0.096 -30.253  44.752  1.00  0.020          N  
ATOM   4765  CA  CYS C 309       1.183 -29.857  45.284  1.00  0.030          C  
ATOM   4766  C   CYS C 309       2.092 -31.031  45.048  1.00  0.030          C  
ATOM   4767  O   CYS C 309       1.621 -32.179  45.130  1.00  0.030          O  
ATOM   4768  CB  CYS C 309       1.112 -29.650  46.783  1.00  0.040          C  
ATOM   4769  SG  CYS C 309      -0.056 -28.378  47.372  1.00  0.040          S  
ATOM   4770  H   CYS C 309      -0.711 -30.851  45.297  1.00  0.020          H  
ATOM   4771  HA  CYS C 309       1.563 -28.970  44.775  1.00  0.040          H  
ATOM   4772 1HB  CYS C 309       0.865 -30.592  47.244  1.00  0.050          H  
ATOM   4773 2HB  CYS C 309       2.102 -29.402  47.119  1.00  0.050          H  
ATOM   4774  N   GLY C 310       3.383 -30.783  44.869  1.00  0.030          N  
ATOM   4775  CA  GLY C 310       4.305 -31.900  44.751  1.00  0.040          C  
ATOM   4776  C   GLY C 310       5.774 -31.514  44.800  1.00  0.040          C  
ATOM   4777  O   GLY C 310       6.135 -30.360  45.092  1.00  0.040          O  
ATOM   4778  H   GLY C 310       3.708 -29.818  44.750  1.00  0.040          H  
ATOM   4779 1HA  GLY C 310       4.098 -32.613  45.538  1.00  0.050          H  
ATOM   4780 2HA  GLY C 310       4.107 -32.417  43.815  1.00  0.050          H  
ATOM   4781  N   ALA C 311       6.628 -32.513  44.563  1.00  0.050          N  
ATOM   4782  CA  ALA C 311       8.068 -32.310  44.599  1.00  0.050          C  
ATOM   4783  C   ALA C 311       8.808 -33.344  43.742  1.00  0.050          C  
ATOM   4784  O   ALA C 311       8.352 -34.475  43.565  1.00  0.050          O  
ATOM   4785  CB  ALA C 311       8.570 -32.357  46.034  1.00  0.070          C  
ATOM   4786  H   ALA C 311       6.233 -33.427  44.316  1.00  0.060          H  
ATOM   4787  HA  ALA C 311       8.264 -31.329  44.180  1.00  0.060          H  
ATOM   4788 1HB  ALA C 311       9.640 -32.165  46.045  1.00  0.080          H  
ATOM   4789 2HB  ALA C 311       8.059 -31.596  46.622  1.00  0.080          H  
ATOM   4790 3HB  ALA C 311       8.372 -33.338  46.457  1.00  0.080          H  
ATOM   4791  N   GLY C 312       9.988 -32.960  43.268  1.00  0.050          N  
ATOM   4792  CA  GLY C 312      10.857 -33.817  42.455  1.00  0.050          C  
ATOM   4793  C   GLY C 312      10.727 -33.456  40.978  1.00  0.040          C  
ATOM   4794  O   GLY C 312       9.921 -32.599  40.624  1.00  0.090          O  
ATOM   4795  H   GLY C 312      10.272 -32.003  43.486  1.00  0.060          H  
ATOM   4796 1HA  GLY C 312      11.891 -33.700  42.770  1.00  0.060          H  
ATOM   4797 2HA  GLY C 312      10.587 -34.861  42.609  1.00  0.060          H  
ATOM   4798  N   MET C 313      11.561 -34.051  40.113  1.00  0.050          N  
ATOM   4799  CA  MET C 313      11.534 -33.726  38.676  1.00  0.080          C  
ATOM   4800  C   MET C 313      10.272 -34.165  37.928  1.00  0.100          C  
ATOM   4801  O   MET C 313       9.896 -33.534  36.955  1.00  0.370          O  
ATOM   4802  CB  MET C 313      12.759 -34.275  37.943  1.00  0.100          C  
ATOM   4803  CG  MET C 313      14.078 -33.565  38.273  1.00  0.100          C  
ATOM   4804  SD  MET C 313      15.534 -34.238  37.369  1.00  0.100          S  
ATOM   4805  CE  MET C 313      15.332 -33.640  35.659  1.00  0.100          C  
ATOM   4806  H   MET C 313      12.210 -34.748  40.454  1.00  0.060          H  
ATOM   4807  HA  MET C 313      11.588 -32.645  38.585  1.00  0.100          H  
ATOM   4808 1HB  MET C 313      12.883 -35.328  38.191  1.00  0.120          H  
ATOM   4809 2HB  MET C 313      12.587 -34.222  36.872  1.00  0.120          H  
ATOM   4810 1HG  MET C 313      13.979 -32.508  38.027  1.00  0.120          H  
ATOM   4811 2HG  MET C 313      14.271 -33.644  39.339  1.00  0.120          H  
ATOM   4812 1HE  MET C 313      16.166 -33.994  35.049  1.00  0.120          H  
ATOM   4813 2HE  MET C 313      14.397 -34.017  35.235  1.00  0.120          H  
ATOM   4814 3HE  MET C 313      15.322 -32.547  35.652  1.00  0.120          H  
ATOM   4815  N   ASN C 314       9.629 -35.256  38.335  1.00  0.120          N  
ATOM   4816  CA  ASN C 314       8.456 -35.702  37.584  1.00  0.060          C  
ATOM   4817  C   ASN C 314       7.171 -35.152  38.189  1.00  0.040          C  
ATOM   4818  O   ASN C 314       6.716 -35.609  39.249  1.00  0.030          O  
ATOM   4819  CB  ASN C 314       8.435 -37.213  37.426  1.00  0.110          C  
ATOM   4820  CG  ASN C 314       7.289 -37.701  36.536  1.00  0.110          C  
ATOM   4821  OD1 ASN C 314       6.111 -37.316  36.688  1.00  0.110          O  
ATOM   4822  ND2 ASN C 314       7.630 -38.551  35.587  1.00  0.110          N  
ATOM   4823  H   ASN C 314       9.944 -35.767  39.148  1.00  0.140          H  
ATOM   4824  HA  ASN C 314       8.517 -35.285  36.579  1.00  0.070          H  
ATOM   4825 1HB  ASN C 314       9.379 -37.540  36.992  1.00  0.130          H  
ATOM   4826 2HB  ASN C 314       8.345 -37.678  38.407  1.00  0.130          H  
ATOM   4827 1HD2 ASN C 314       6.934 -38.906  34.958  1.00  0.130          H  
ATOM   4828 2HD2 ASN C 314       8.583 -38.844  35.495  1.00  0.130          H  
ATOM   4829  N   THR C 315       6.591 -34.177  37.490  1.00  0.050          N  
ATOM   4830  CA  THR C 315       5.419 -33.416  37.911  1.00  0.050          C  
ATOM   4831  C   THR C 315       4.156 -34.228  38.149  1.00  0.070          C  
ATOM   4832  O   THR C 315       3.412 -33.951  39.099  1.00  0.080          O  
ATOM   4833  CB  THR C 315       5.164 -32.240  36.947  1.00  0.070          C  
ATOM   4834  OG1 THR C 315       6.246 -31.322  37.079  1.00  0.070          O  
ATOM   4835  CG2 THR C 315       3.874 -31.528  37.237  1.00  0.070          C  
ATOM   4836  H   THR C 315       7.016 -33.920  36.590  1.00  0.060          H  
ATOM   4837  HA  THR C 315       5.686 -32.957  38.852  1.00  0.060          H  
ATOM   4838  HB  THR C 315       5.149 -32.618  35.931  1.00  0.080          H  
ATOM   4839  HG1 THR C 315       6.244 -30.675  36.343  1.00  0.080          H  
ATOM   4840 1HG2 THR C 315       3.751 -30.701  36.540  1.00  0.080          H  
ATOM   4841 2HG2 THR C 315       3.029 -32.208  37.125  1.00  0.080          H  
ATOM   4842 3HG2 THR C 315       3.893 -31.142  38.242  1.00  0.080          H  
ATOM   4843  N   ASP C 316       3.912 -35.233  37.312  1.00  0.100          N  
ATOM   4844  CA  ASP C 316       2.693 -36.017  37.424  1.00  0.130          C  
ATOM   4845  C   ASP C 316       2.820 -37.089  38.494  1.00  0.120          C  
ATOM   4846  O   ASP C 316       1.824 -37.468  39.111  1.00  0.160          O  
ATOM   4847  CB  ASP C 316       2.410 -36.756  36.118  1.00  0.170          C  
ATOM   4848  CG  ASP C 316       2.101 -35.876  34.929  1.00  0.170          C  
ATOM   4849  OD1 ASP C 316       1.129 -35.132  34.943  1.00  0.170          O  
ATOM   4850  OD2 ASP C 316       2.861 -35.968  33.986  1.00  0.170          O  
ATOM   4851  H   ASP C 316       4.573 -35.435  36.573  1.00  0.120          H  
ATOM   4852  HA  ASP C 316       1.867 -35.354  37.675  1.00  0.160          H  
ATOM   4853 1HB  ASP C 316       3.277 -37.373  35.871  1.00  0.200          H  
ATOM   4854 2HB  ASP C 316       1.572 -37.436  36.273  1.00  0.200          H  
ATOM   4855  N   ARG C 317       4.030 -37.608  38.693  1.00  0.090          N  
ATOM   4856  CA  ARG C 317       4.205 -38.672  39.666  1.00  0.100          C  
ATOM   4857  C   ARG C 317       4.437 -38.187  41.099  1.00  0.090          C  
ATOM   4858  O   ARG C 317       3.841 -38.728  42.034  1.00  0.110          O  
ATOM   4859  CB  ARG C 317       5.354 -39.580  39.268  1.00  0.140          C  
ATOM   4860  CG  ARG C 317       5.092 -40.432  38.035  1.00  0.140          C  
ATOM   4861  CD  ARG C 317       6.251 -41.299  37.700  1.00  0.140          C  
ATOM   4862  NE  ARG C 317       5.997 -42.104  36.509  1.00  0.140          N  
ATOM   4863  CZ  ARG C 317       6.877 -42.959  35.937  1.00  0.140          C  
ATOM   4864  NH1 ARG C 317       8.081 -43.129  36.450  1.00  0.140          N  
ATOM   4865  NH2 ARG C 317       6.523 -43.633  34.852  1.00  0.140          N  
ATOM   4866  H   ARG C 317       4.818 -37.271  38.136  1.00  0.110          H  
ATOM   4867  HA  ARG C 317       3.296 -39.273  39.663  1.00  0.120          H  
ATOM   4868 1HB  ARG C 317       6.235 -38.975  39.076  1.00  0.160          H  
ATOM   4869 2HB  ARG C 317       5.591 -40.248  40.094  1.00  0.160          H  
ATOM   4870 1HG  ARG C 317       4.227 -41.070  38.213  1.00  0.160          H  
ATOM   4871 2HG  ARG C 317       4.891 -39.781  37.184  1.00  0.160          H  
ATOM   4872 1HD  ARG C 317       7.125 -40.677  37.519  1.00  0.160          H  
ATOM   4873 2HD  ARG C 317       6.447 -41.971  38.535  1.00  0.160          H  
ATOM   4874  HE  ARG C 317       5.086 -42.014  36.076  1.00  0.160          H  
ATOM   4875 1HH1 ARG C 317       8.359 -42.624  37.277  1.00  0.160          H  
ATOM   4876 2HH1 ARG C 317       8.730 -43.772  36.016  1.00  0.160          H  
ATOM   4877 1HH2 ARG C 317       5.600 -43.507  34.456  1.00  0.160          H  
ATOM   4878 2HH2 ARG C 317       7.171 -44.274  34.418  1.00  0.160          H  
ATOM   4879  N   GLY C 318       5.265 -37.154  41.294  1.00  0.070          N  
ATOM   4880  CA  GLY C 318       5.644 -36.694  42.636  1.00  0.070          C  
ATOM   4881  C   GLY C 318       4.608 -35.816  43.338  1.00  0.060          C  
ATOM   4882  O   GLY C 318       4.925 -34.736  43.844  1.00  0.060          O  
ATOM   4883  H   GLY C 318       5.707 -36.680  40.502  1.00  0.080          H  
ATOM   4884 1HA  GLY C 318       5.859 -37.560  43.259  1.00  0.080          H  
ATOM   4885 2HA  GLY C 318       6.578 -36.135  42.555  1.00  0.080          H  
ATOM   4886  N   LYS C 319       3.372 -36.280  43.416  1.00  0.070          N  
ATOM   4887  CA  LYS C 319       2.351 -35.470  44.065  1.00  0.070          C  
ATOM   4888  C   LYS C 319       2.363 -35.710  45.566  1.00  0.080          C  
ATOM   4889  O   LYS C 319       2.602 -36.830  46.022  1.00  0.120          O  
ATOM   4890  CB  LYS C 319       0.969 -35.742  43.487  1.00  0.100          C  
ATOM   4891  CG  LYS C 319       0.776 -35.321  42.021  1.00  0.100          C  
ATOM   4892  CD  LYS C 319      -0.667 -35.596  41.559  1.00  0.100          C  
ATOM   4893  CE  LYS C 319      -0.886 -35.262  40.082  1.00  0.100          C  
ATOM   4894  NZ  LYS C 319      -2.286 -35.602  39.640  1.00  0.100          N  
ATOM   4895  H   LYS C 319       3.188 -37.205  43.021  1.00  0.080          H  
ATOM   4896  HA  LYS C 319       2.577 -34.416  43.896  1.00  0.080          H  
ATOM   4897 1HB  LYS C 319       0.756 -36.806  43.556  1.00  0.120          H  
ATOM   4898 2HB  LYS C 319       0.231 -35.208  44.085  1.00  0.120          H  
ATOM   4899 1HG  LYS C 319       0.997 -34.256  41.916  1.00  0.120          H  
ATOM   4900 2HG  LYS C 319       1.472 -35.880  41.387  1.00  0.120          H  
ATOM   4901 1HD  LYS C 319      -0.890 -36.653  41.704  1.00  0.120          H  
ATOM   4902 2HD  LYS C 319      -1.364 -35.010  42.155  1.00  0.120          H  
ATOM   4903 1HE  LYS C 319      -0.703 -34.200  39.904  1.00  0.120          H  
ATOM   4904 2HE  LYS C 319      -0.181 -35.842  39.489  1.00  0.120          H  
ATOM   4905 1HZ  LYS C 319      -2.412 -35.408  38.660  1.00  0.120          H  
ATOM   4906 2HZ  LYS C 319      -2.454 -36.580  39.792  1.00  0.120          H  
ATOM   4907 3HZ  LYS C 319      -2.991 -35.056  40.161  1.00  0.120          H  
ATOM   4908  N   THR C 320       2.092 -34.660  46.326  1.00  0.050          N  
ATOM   4909  CA  THR C 320       1.990 -34.740  47.777  1.00  0.060          C  
ATOM   4910  C   THR C 320       0.608 -34.333  48.305  1.00  0.060          C  
ATOM   4911  O   THR C 320       0.236 -34.729  49.412  1.00  0.070          O  
ATOM   4912  CB  THR C 320       3.063 -33.842  48.422  1.00  0.080          C  
ATOM   4913  OG1 THR C 320       2.833 -32.496  47.993  1.00  0.080          O  
ATOM   4914  CG2 THR C 320       4.475 -34.296  47.995  1.00  0.080          C  
ATOM   4915  H   THR C 320       1.963 -33.763  45.871  1.00  0.060          H  
ATOM   4916  HA  THR C 320       2.173 -35.771  48.076  1.00  0.070          H  
ATOM   4917  HB  THR C 320       2.980 -33.890  49.503  1.00  0.100          H  
ATOM   4918  HG1 THR C 320       3.442 -31.890  48.425  1.00  0.100          H  
ATOM   4919 1HG2 THR C 320       5.219 -33.642  48.450  1.00  0.100          H  
ATOM   4920 2HG2 THR C 320       4.636 -35.320  48.326  1.00  0.100          H  
ATOM   4921 3HG2 THR C 320       4.582 -34.259  46.922  1.00  0.100          H  
ATOM   4922  N   GLN C 321      -0.157 -33.561  47.519  1.00  0.050          N  
ATOM   4923  CA  GLN C 321      -1.490 -33.107  47.948  1.00  0.050          C  
ATOM   4924  C   GLN C 321      -2.397 -32.694  46.787  1.00  0.050          C  
ATOM   4925  O   GLN C 321      -1.967 -32.001  45.869  1.00  0.060          O  
ATOM   4926  CB  GLN C 321      -1.348 -31.951  48.930  1.00  0.070          C  
ATOM   4927  CG  GLN C 321      -2.619 -31.397  49.477  1.00  0.070          C  
ATOM   4928  CD  GLN C 321      -2.293 -30.353  50.460  1.00  0.070          C  
ATOM   4929  OE1 GLN C 321      -2.201 -30.603  51.664  1.00  0.070          O  
ATOM   4930  NE2 GLN C 321      -2.066 -29.159  49.959  1.00  0.070          N  
ATOM   4931  H   GLN C 321       0.235 -33.245  46.632  1.00  0.060          H  
ATOM   4932  HA  GLN C 321      -1.982 -33.934  48.465  1.00  0.060          H  
ATOM   4933 1HB  GLN C 321      -0.734 -32.263  49.776  1.00  0.080          H  
ATOM   4934 2HB  GLN C 321      -0.849 -31.138  48.459  1.00  0.080          H  
ATOM   4935 1HG  GLN C 321      -3.201 -30.935  48.679  1.00  0.080          H  
ATOM   4936 2HG  GLN C 321      -3.195 -32.186  49.961  1.00  0.080          H  
ATOM   4937 1HE2 GLN C 321      -1.796 -28.378  50.553  1.00  0.080          H  
ATOM   4938 2HE2 GLN C 321      -2.125 -29.003  48.970  1.00  0.080          H  
ATOM   4939  N   LYS C 322      -3.670 -33.075  46.841  1.00  0.060          N  
ATOM   4940  CA  LYS C 322      -4.653 -32.659  45.834  1.00  0.050          C  
ATOM   4941  C   LYS C 322      -5.383 -31.393  46.302  1.00  0.040          C  
ATOM   4942  O   LYS C 322      -5.844 -31.327  47.442  1.00  0.070          O  
ATOM   4943  CB  LYS C 322      -5.621 -33.808  45.554  1.00  0.070          C  
ATOM   4944  CG  LYS C 322      -6.672 -33.549  44.479  1.00  0.070          C  
ATOM   4945  CD  LYS C 322      -7.507 -34.812  44.243  1.00  0.070          C  
ATOM   4946  CE  LYS C 322      -8.645 -34.567  43.261  1.00  0.070          C  
ATOM   4947  NZ  LYS C 322      -9.464 -35.801  43.027  1.00  0.070          N  
ATOM   4948  H   LYS C 322      -3.988 -33.663  47.620  1.00  0.070          H  
ATOM   4949  HA  LYS C 322      -4.131 -32.416  44.907  1.00  0.060          H  
ATOM   4950 1HB  LYS C 322      -5.051 -34.685  45.251  1.00  0.090          H  
ATOM   4951 2HB  LYS C 322      -6.138 -34.071  46.472  1.00  0.090          H  
ATOM   4952 1HG  LYS C 322      -7.338 -32.744  44.800  1.00  0.090          H  
ATOM   4953 2HG  LYS C 322      -6.186 -33.247  43.546  1.00  0.090          H  
ATOM   4954 1HD  LYS C 322      -6.865 -35.597  43.846  1.00  0.090          H  
ATOM   4955 2HD  LYS C 322      -7.922 -35.153  45.191  1.00  0.090          H  
ATOM   4956 1HE  LYS C 322      -9.291 -33.780  43.655  1.00  0.090          H  
ATOM   4957 2HE  LYS C 322      -8.230 -34.241  42.315  1.00  0.090          H  
ATOM   4958 1HZ  LYS C 322     -10.201 -35.589  42.372  1.00  0.090          H  
ATOM   4959 2HZ  LYS C 322      -8.876 -36.527  42.650  1.00  0.090          H  
ATOM   4960 3HZ  LYS C 322      -9.878 -36.129  43.898  1.00  0.090          H  
ATOM   4961  N   VAL C 323      -5.458 -30.382  45.443  1.00  0.040          N  
ATOM   4962  CA  VAL C 323      -6.089 -29.117  45.807  1.00  0.040          C  
ATOM   4963  C   VAL C 323      -7.210 -28.703  44.832  1.00  0.040          C  
ATOM   4964  O   VAL C 323      -6.959 -28.537  43.649  1.00  0.100          O  
ATOM   4965  CB  VAL C 323      -4.983 -28.029  45.789  1.00  0.060          C  
ATOM   4966  CG1 VAL C 323      -5.567 -26.676  46.154  1.00  0.060          C  
ATOM   4967  CG2 VAL C 323      -3.801 -28.430  46.708  1.00  0.060          C  
ATOM   4968  H   VAL C 323      -5.068 -30.501  44.502  1.00  0.050          H  
ATOM   4969  HA  VAL C 323      -6.514 -29.207  46.805  1.00  0.050          H  
ATOM   4970  HB  VAL C 323      -4.601 -27.959  44.808  1.00  0.070          H  
ATOM   4971 1HG1 VAL C 323      -4.791 -25.930  46.106  1.00  0.070          H  
ATOM   4972 2HG1 VAL C 323      -6.365 -26.399  45.464  1.00  0.070          H  
ATOM   4973 3HG1 VAL C 323      -5.961 -26.721  47.159  1.00  0.070          H  
ATOM   4974 1HG2 VAL C 323      -3.028 -27.671  46.650  1.00  0.070          H  
ATOM   4975 2HG2 VAL C 323      -4.141 -28.516  47.726  1.00  0.070          H  
ATOM   4976 3HG2 VAL C 323      -3.378 -29.382  46.388  1.00  0.070          H  
ATOM   4977  N   THR C 324      -8.438 -28.479  45.299  1.00  0.020          N  
ATOM   4978  CA  THR C 324      -9.467 -28.054  44.327  1.00  0.020          C  
ATOM   4979  C   THR C 324      -9.873 -26.607  44.565  1.00  0.010          C  
ATOM   4980  O   THR C 324     -10.293 -26.252  45.659  1.00  0.080          O  
ATOM   4981  CB  THR C 324     -10.737 -28.942  44.346  1.00  0.030          C  
ATOM   4982  OG1 THR C 324     -10.406 -30.306  44.016  1.00  0.030          O  
ATOM   4983  CG2 THR C 324     -11.726 -28.419  43.281  1.00  0.030          C  
ATOM   4984  H   THR C 324      -8.646 -28.620  46.295  1.00  0.020          H  
ATOM   4985  HA  THR C 324      -9.054 -28.106  43.323  1.00  0.020          H  
ATOM   4986  HB  THR C 324     -11.202 -28.910  45.330  1.00  0.030          H  
ATOM   4987  HG1 THR C 324     -10.018 -30.753  44.778  1.00  0.030          H  
ATOM   4988 1HG2 THR C 324     -12.614 -29.046  43.282  1.00  0.030          H  
ATOM   4989 2HG2 THR C 324     -12.023 -27.391  43.493  1.00  0.030          H  
ATOM   4990 3HG2 THR C 324     -11.257 -28.459  42.296  1.00  0.030          H  
ATOM   4991  N   LEU C 325      -9.769 -25.774  43.529  1.00  0.050          N  
ATOM   4992  CA  LEU C 325     -10.100 -24.352  43.632  1.00  0.060          C  
ATOM   4993  C   LEU C 325     -11.380 -23.956  42.907  1.00  0.070          C  
ATOM   4994  O   LEU C 325     -11.538 -24.206  41.709  1.00  0.080          O  
ATOM   4995  CB  LEU C 325      -8.938 -23.495  43.105  1.00  0.080          C  
ATOM   4996  CG  LEU C 325      -9.173 -21.937  43.017  1.00  0.080          C  
ATOM   4997  CD1 LEU C 325      -9.370 -21.327  44.405  1.00  0.080          C  
ATOM   4998  CD2 LEU C 325      -7.966 -21.295  42.329  1.00  0.080          C  
ATOM   4999  H   LEU C 325      -9.457 -26.158  42.635  1.00  0.060          H  
ATOM   5000  HA  LEU C 325     -10.227 -24.127  44.680  1.00  0.070          H  
ATOM   5001 1HB  LEU C 325      -8.062 -23.675  43.727  1.00  0.100          H  
ATOM   5002 2HB  LEU C 325      -8.721 -23.838  42.105  1.00  0.100          H  
ATOM   5003  HG  LEU C 325     -10.062 -21.743  42.431  1.00  0.100          H  
ATOM   5004 1HD1 LEU C 325      -9.527 -20.252  44.309  1.00  0.100          H  
ATOM   5005 2HD1 LEU C 325     -10.229 -21.762  44.904  1.00  0.100          H  
ATOM   5006 3HD1 LEU C 325      -8.482 -21.513  44.991  1.00  0.100          H  
ATOM   5007 1HD2 LEU C 325      -8.127 -20.225  42.243  1.00  0.100          H  
ATOM   5008 2HD2 LEU C 325      -7.062 -21.483  42.912  1.00  0.100          H  
ATOM   5009 3HD2 LEU C 325      -7.851 -21.724  41.337  1.00  0.100          H  
ATOM   5010  N   ASN C 326     -12.263 -23.275  43.628  1.00  0.060          N  
ATOM   5011  CA  ASN C 326     -13.506 -22.765  43.063  1.00  0.080          C  
ATOM   5012  C   ASN C 326     -13.594 -21.242  43.200  1.00  0.110          C  
ATOM   5013  O   ASN C 326     -13.707 -20.731  44.322  1.00  0.120          O  
ATOM   5014  CB  ASN C 326     -14.682 -23.417  43.747  1.00  0.100          C  
ATOM   5015  CG  ASN C 326     -14.714 -24.911  43.567  1.00  0.100          C  
ATOM   5016  OD1 ASN C 326     -14.884 -25.423  42.452  1.00  0.100          O  
ATOM   5017  ND2 ASN C 326     -14.572 -25.627  44.657  1.00  0.100          N  
ATOM   5018  H   ASN C 326     -12.063 -23.161  44.628  1.00  0.070          H  
ATOM   5019  HA  ASN C 326     -13.533 -22.998  41.998  1.00  0.100          H  
ATOM   5020 1HB  ASN C 326     -14.655 -23.188  44.814  1.00  0.120          H  
ATOM   5021 2HB  ASN C 326     -15.604 -22.997  43.348  1.00  0.120          H  
ATOM   5022 1HD2 ASN C 326     -14.614 -26.623  44.612  1.00  0.120          H  
ATOM   5023 2HD2 ASN C 326     -14.450 -25.173  45.542  1.00  0.120          H  
ATOM   5024  N   VAL C 327     -13.537 -20.513  42.075  1.00  0.130          N  
ATOM   5025  CA  VAL C 327     -13.595 -19.052  42.132  1.00  0.170          C  
ATOM   5026  C   VAL C 327     -15.013 -18.601  41.786  1.00  0.200          C  
ATOM   5027  O   VAL C 327     -15.528 -18.891  40.704  1.00  0.270          O  
ATOM   5028  CB  VAL C 327     -12.564 -18.410  41.171  1.00  0.220          C  
ATOM   5029  CG1 VAL C 327     -12.643 -16.869  41.231  1.00  0.220          C  
ATOM   5030  CG2 VAL C 327     -11.174 -18.880  41.548  1.00  0.220          C  
ATOM   5031  H   VAL C 327     -13.445 -20.975  41.171  1.00  0.160          H  
ATOM   5032  HA  VAL C 327     -13.364 -18.727  43.144  1.00  0.200          H  
ATOM   5033  HB  VAL C 327     -12.786 -18.712  40.144  1.00  0.270          H  
ATOM   5034 1HG1 VAL C 327     -11.916 -16.438  40.551  1.00  0.270          H  
ATOM   5035 2HG1 VAL C 327     -13.642 -16.530  40.948  1.00  0.270          H  
ATOM   5036 3HG1 VAL C 327     -12.421 -16.550  42.244  1.00  0.270          H  
ATOM   5037 1HG2 VAL C 327     -10.451 -18.437  40.865  1.00  0.270          H  
ATOM   5038 2HG2 VAL C 327     -10.950 -18.581  42.565  1.00  0.270          H  
ATOM   5039 3HG2 VAL C 327     -11.129 -19.957  41.467  1.00  0.270          H  
ATOM   5040  N   HIS C 328     -15.634 -17.889  42.712  1.00  0.260          N  
ATOM   5041  CA  HIS C 328     -17.017 -17.465  42.581  1.00  0.330          C  
ATOM   5042  C   HIS C 328     -17.176 -15.966  42.362  1.00  0.170          C  
ATOM   5043  O   HIS C 328     -16.201 -15.209  42.371  1.00  0.230          O  
ATOM   5044  CB  HIS C 328     -17.782 -17.891  43.834  1.00  0.430          C  
ATOM   5045  CG  HIS C 328     -17.857 -19.388  44.018  1.00  0.430          C  
ATOM   5046  ND1 HIS C 328     -18.655 -20.197  43.230  1.00  0.430          N  
ATOM   5047  CD2 HIS C 328     -17.240 -20.215  44.902  1.00  0.430          C  
ATOM   5048  CE1 HIS C 328     -18.529 -21.452  43.627  1.00  0.430          C  
ATOM   5049  NE2 HIS C 328     -17.694 -21.488  44.646  1.00  0.430          N  
ATOM   5050  H   HIS C 328     -15.130 -17.684  43.579  1.00  0.310          H  
ATOM   5051  HA  HIS C 328     -17.466 -17.969  41.728  1.00  0.400          H  
ATOM   5052 1HB  HIS C 328     -17.287 -17.468  44.713  1.00  0.520          H  
ATOM   5053 2HB  HIS C 328     -18.794 -17.495  43.808  1.00  0.520          H  
ATOM   5054  HD1 HIS C 328     -19.062 -19.945  42.352  1.00  0.520          H  
ATOM   5055  HD2 HIS C 328     -16.525 -20.041  45.710  1.00  0.520          H  
ATOM   5056  HE1 HIS C 328     -19.084 -22.248  43.132  1.00  0.520          H  
ATOM   5057  N   SER C 329     -18.413 -15.539  42.134  1.00  0.350          N  
ATOM   5058  CA  SER C 329     -18.701 -14.127  41.940  1.00  0.710          C  
ATOM   5059  C   SER C 329     -20.136 -13.800  42.332  1.00  0.480          C  
ATOM   5060  O   SER C 329     -20.596 -14.171  43.409  1.00  0.740          O  
ATOM   5061  OXT SER C 329     -20.814 -13.085  41.597  1.00  1.060          O  
ATOM   5062  CB  SER C 329     -18.476 -13.729  40.495  1.00  0.740          C  
ATOM   5063  OG  SER C 329     -18.793 -12.382  40.311  1.00  0.740          O  
ATOM   5064  H   SER C 329     -19.175 -16.200  42.110  1.00  0.420          H  
ATOM   5065  HA  SER C 329     -18.032 -13.544  42.575  1.00  0.850          H  
ATOM   5066 1HB  SER C 329     -17.430 -13.901  40.226  1.00  0.890          H  
ATOM   5067 2HB  SER C 329     -19.090 -14.347  39.841  1.00  0.890          H  
ATOM   5068  HG  SER C 329     -19.757 -12.331  40.487  1.00  0.890          H  
TER                                                                             
ATOM   5070  N   ARG D 330      14.957 -55.833  -3.921  1.00  0.640          N  
ATOM   5071  CA  ARG D 330      15.966 -55.687  -4.963  1.00  0.600          C  
ATOM   5072  C   ARG D 330      17.117 -56.658  -4.748  1.00  0.580          C  
ATOM   5073  O   ARG D 330      17.744 -56.661  -3.690  1.00  0.660          O  
ATOM   5074  CB  ARG D 330      16.507 -54.259  -4.989  1.00  0.860          C  
ATOM   5075  CG  ARG D 330      17.567 -53.973  -6.059  1.00  0.860          C  
ATOM   5076  CD  ARG D 330      18.011 -52.542  -6.033  1.00  0.860          C  
ATOM   5077  NE  ARG D 330      19.034 -52.266  -7.046  1.00  0.860          N  
ATOM   5078  CZ  ARG D 330      19.525 -51.039  -7.346  1.00  0.860          C  
ATOM   5079  NH1 ARG D 330      19.085 -49.970  -6.716  1.00  0.860          N  
ATOM   5080  NH2 ARG D 330      20.448 -50.915  -8.289  1.00  0.860          N  
ATOM   5081 1H   ARG D 330      14.418 -54.982  -3.848  1.00  0.770          H  
ATOM   5082 2H   ARG D 330      14.343 -56.601  -4.150  1.00  0.770          H  
ATOM   5083 3H   ARG D 330      15.413 -56.020  -3.038  1.00  0.770          H  
ATOM   5084  HA  ARG D 330      15.504 -55.905  -5.926  1.00  0.720          H  
ATOM   5085 1HB  ARG D 330      15.684 -53.564  -5.150  1.00  1.030          H  
ATOM   5086 2HB  ARG D 330      16.950 -54.022  -4.022  1.00  1.030          H  
ATOM   5087 1HG  ARG D 330      18.432 -54.602  -5.887  1.00  1.030          H  
ATOM   5088 2HG  ARG D 330      17.160 -54.184  -7.047  1.00  1.030          H  
ATOM   5089 1HD  ARG D 330      17.155 -51.897  -6.222  1.00  1.030          H  
ATOM   5090 2HD  ARG D 330      18.434 -52.317  -5.052  1.00  1.030          H  
ATOM   5091  HE  ARG D 330      19.405 -53.055  -7.559  1.00  1.030          H  
ATOM   5092 1HH1 ARG D 330      18.381 -50.057  -5.998  1.00  1.030          H  
ATOM   5093 2HH1 ARG D 330      19.452 -49.057  -6.944  1.00  1.030          H  
ATOM   5094 1HH2 ARG D 330      20.791 -51.733  -8.773  1.00  1.030          H  
ATOM   5095 2HH2 ARG D 330      20.802 -50.004  -8.539  1.00  1.030          H  
ATOM   5096  N   ILE D 331      17.392 -57.471  -5.755  1.00  0.470          N  
ATOM   5097  CA  ILE D 331      18.500 -58.414  -5.701  1.00  0.440          C  
ATOM   5098  C   ILE D 331      19.710 -57.755  -6.327  1.00  0.380          C  
ATOM   5099  O   ILE D 331      19.632 -57.259  -7.450  1.00  0.380          O  
ATOM   5100  CB  ILE D 331      18.158 -59.721  -6.440  1.00  0.630          C  
ATOM   5101  CG1 ILE D 331      16.943 -60.391  -5.741  1.00  0.630          C  
ATOM   5102  CG2 ILE D 331      19.392 -60.654  -6.471  1.00  0.630          C  
ATOM   5103  CD1 ILE D 331      16.318 -61.541  -6.506  1.00  0.630          C  
ATOM   5104  H   ILE D 331      16.836 -57.424  -6.600  1.00  0.560          H  
ATOM   5105  HA  ILE D 331      18.731 -58.642  -4.662  1.00  0.530          H  
ATOM   5106  HB  ILE D 331      17.862 -59.491  -7.463  1.00  0.750          H  
ATOM   5107 1HG1 ILE D 331      17.263 -60.759  -4.768  1.00  0.750          H  
ATOM   5108 2HG1 ILE D 331      16.173 -59.640  -5.586  1.00  0.750          H  
ATOM   5109 1HG2 ILE D 331      19.158 -61.569  -7.000  1.00  0.750          H  
ATOM   5110 2HG2 ILE D 331      20.225 -60.165  -6.983  1.00  0.750          H  
ATOM   5111 3HG2 ILE D 331      19.692 -60.895  -5.452  1.00  0.750          H  
ATOM   5112 1HD1 ILE D 331      15.476 -61.933  -5.935  1.00  0.750          H  
ATOM   5113 2HD1 ILE D 331      15.963 -61.185  -7.474  1.00  0.750          H  
ATOM   5114 3HD1 ILE D 331      17.039 -62.335  -6.657  1.00  0.750          H  
ATOM   5115  N   LEU D 332      20.818 -57.715  -5.604  1.00  0.340          N  
ATOM   5116  CA  LEU D 332      21.991 -57.055  -6.138  1.00  0.280          C  
ATOM   5117  C   LEU D 332      22.942 -58.066  -6.770  1.00  0.180          C  
ATOM   5118  O   LEU D 332      23.024 -59.196  -6.283  1.00  0.190          O  
ATOM   5119  CB  LEU D 332      22.719 -56.321  -5.020  1.00  0.420          C  
ATOM   5120  CG  LEU D 332      21.911 -55.291  -4.246  1.00  0.420          C  
ATOM   5121  CD1 LEU D 332      22.799 -54.693  -3.189  1.00  0.420          C  
ATOM   5122  CD2 LEU D 332      21.358 -54.229  -5.170  1.00  0.420          C  
ATOM   5123  H   LEU D 332      20.825 -58.140  -4.689  1.00  0.410          H  
ATOM   5124  HA  LEU D 332      21.654 -56.357  -6.889  1.00  0.340          H  
ATOM   5125 1HB  LEU D 332      23.036 -57.065  -4.313  1.00  0.500          H  
ATOM   5126 2HB  LEU D 332      23.606 -55.829  -5.416  1.00  0.500          H  
ATOM   5127  HG  LEU D 332      21.077 -55.785  -3.743  1.00  0.500          H  
ATOM   5128 1HD1 LEU D 332      22.211 -53.989  -2.636  1.00  0.500          H  
ATOM   5129 2HD1 LEU D 332      23.165 -55.469  -2.521  1.00  0.500          H  
ATOM   5130 3HD1 LEU D 332      23.642 -54.187  -3.652  1.00  0.500          H  
ATOM   5131 1HD2 LEU D 332      20.789 -53.505  -4.585  1.00  0.500          H  
ATOM   5132 2HD2 LEU D 332      22.148 -53.737  -5.665  1.00  0.500          H  
ATOM   5133 3HD2 LEU D 332      20.710 -54.669  -5.903  1.00  0.500          H  
ATOM   5134  N   PRO D 333      23.664 -57.686  -7.847  1.00  0.150          N  
ATOM   5135  CA  PRO D 333      24.681 -58.466  -8.533  1.00  0.120          C  
ATOM   5136  C   PRO D 333      25.902 -58.588  -7.657  1.00  0.190          C  
ATOM   5137  O   PRO D 333      26.130 -57.713  -6.813  1.00  0.280          O  
ATOM   5138  CB  PRO D 333      24.965 -57.644  -9.794  1.00  0.180          C  
ATOM   5139  CG  PRO D 333      24.624 -56.220  -9.411  1.00  0.180          C  
ATOM   5140  CD  PRO D 333      23.452 -56.338  -8.455  1.00  0.180          C  
ATOM   5141  HA  PRO D 333      24.274 -59.460  -8.778  1.00  0.140          H  
ATOM   5142 1HB  PRO D 333      26.024 -57.760 -10.081  1.00  0.220          H  
ATOM   5143 2HB  PRO D 333      24.363 -58.020 -10.635  1.00  0.220          H  
ATOM   5144 1HG  PRO D 333      25.492 -55.732  -8.941  1.00  0.220          H  
ATOM   5145 2HG  PRO D 333      24.383 -55.627 -10.308  1.00  0.220          H  
ATOM   5146 1HD  PRO D 333      23.545 -55.527  -7.718  1.00  0.220          H  
ATOM   5147 2HD  PRO D 333      22.497 -56.301  -9.008  1.00  0.220          H  
ATOM   5148  N   GLU D 334      26.705 -59.629  -7.868  1.00  0.340          N  
ATOM   5149  CA  GLU D 334      27.902 -59.775  -7.052  1.00  0.680          C  
ATOM   5150  C   GLU D 334      29.195 -59.673  -7.824  1.00  0.520          C  
ATOM   5151  O   GLU D 334      29.318 -60.198  -8.936  1.00  1.420          O  
ATOM   5152  CB  GLU D 334      27.885 -61.138  -6.342  1.00  0.820          C  
ATOM   5153  CG  GLU D 334      26.718 -61.369  -5.360  1.00  0.820          C  
ATOM   5154  CD  GLU D 334      26.766 -62.737  -4.680  1.00  0.820          C  
ATOM   5155  OE1 GLU D 334      27.697 -63.463  -4.933  1.00  0.820          O  
ATOM   5156  OE2 GLU D 334      25.866 -63.053  -3.931  1.00  0.820          O  
ATOM   5157  H   GLU D 334      26.486 -60.319  -8.574  1.00  0.410          H  
ATOM   5158  HA  GLU D 334      27.901 -58.992  -6.299  1.00  0.820          H  
ATOM   5159 1HB  GLU D 334      27.853 -61.930  -7.089  1.00  0.980          H  
ATOM   5160 2HB  GLU D 334      28.815 -61.259  -5.784  1.00  0.980          H  
ATOM   5161 1HG  GLU D 334      26.756 -60.612  -4.595  1.00  0.980          H  
ATOM   5162 2HG  GLU D 334      25.774 -61.259  -5.895  1.00  0.980          H  
ATOM   5163  N   VAL D 335      30.189 -59.081  -7.176  1.00  0.260          N  
ATOM   5164  CA  VAL D 335      31.536 -58.966  -7.706  1.00  0.190          C  
ATOM   5165  C   VAL D 335      32.569 -59.632  -6.802  1.00  0.110          C  
ATOM   5166  O   VAL D 335      32.569 -59.411  -5.595  1.00  0.080          O  
ATOM   5167  CB  VAL D 335      31.895 -57.475  -7.878  1.00  0.290          C  
ATOM   5168  CG1 VAL D 335      33.331 -57.309  -8.388  1.00  0.290          C  
ATOM   5169  CG2 VAL D 335      30.907 -56.841  -8.837  1.00  0.290          C  
ATOM   5170  H   VAL D 335      29.948 -58.616  -6.296  1.00  0.310          H  
ATOM   5171  HA  VAL D 335      31.564 -59.452  -8.682  1.00  0.230          H  
ATOM   5172  HB  VAL D 335      31.833 -56.977  -6.914  1.00  0.350          H  
ATOM   5173 1HG1 VAL D 335      33.557 -56.247  -8.492  1.00  0.350          H  
ATOM   5174 2HG1 VAL D 335      34.036 -57.749  -7.693  1.00  0.350          H  
ATOM   5175 3HG1 VAL D 335      33.434 -57.797  -9.357  1.00  0.350          H  
ATOM   5176 1HG2 VAL D 335      31.147 -55.793  -8.961  1.00  0.350          H  
ATOM   5177 2HG2 VAL D 335      30.968 -57.342  -9.801  1.00  0.350          H  
ATOM   5178 3HG2 VAL D 335      29.895 -56.934  -8.444  1.00  0.350          H  
ATOM   5179  N   LYS D 336      33.406 -60.489  -7.384  1.00  0.230          N  
ATOM   5180  CA  LYS D 336      34.478 -61.154  -6.643  1.00  0.170          C  
ATOM   5181  C   LYS D 336      35.760 -60.327  -6.746  1.00  0.180          C  
ATOM   5182  O   LYS D 336      36.206 -60.019  -7.853  1.00  0.200          O  
ATOM   5183  CB  LYS D 336      34.712 -62.564  -7.196  1.00  0.260          C  
ATOM   5184  CG  LYS D 336      35.768 -63.384  -6.454  1.00  0.260          C  
ATOM   5185  CD  LYS D 336      35.908 -64.786  -7.048  1.00  0.260          C  
ATOM   5186  CE  LYS D 336      37.001 -65.571  -6.337  1.00  0.260          C  
ATOM   5187  NZ  LYS D 336      37.189 -66.931  -6.912  1.00  0.260          N  
ATOM   5188  H   LYS D 336      33.318 -60.650  -8.378  1.00  0.280          H  
ATOM   5189  HA  LYS D 336      34.202 -61.218  -5.588  1.00  0.200          H  
ATOM   5190 1HB  LYS D 336      33.777 -63.123  -7.166  1.00  0.310          H  
ATOM   5191 2HB  LYS D 336      35.019 -62.496  -8.239  1.00  0.310          H  
ATOM   5192 1HG  LYS D 336      36.737 -62.878  -6.516  1.00  0.310          H  
ATOM   5193 2HG  LYS D 336      35.491 -63.463  -5.402  1.00  0.310          H  
ATOM   5194 1HD  LYS D 336      34.962 -65.323  -6.959  1.00  0.310          H  
ATOM   5195 2HD  LYS D 336      36.164 -64.705  -8.105  1.00  0.310          H  
ATOM   5196 1HE  LYS D 336      37.929 -65.026  -6.427  1.00  0.310          H  
ATOM   5197 2HE  LYS D 336      36.747 -65.664  -5.282  1.00  0.310          H  
ATOM   5198 1HZ  LYS D 336      37.932 -67.402  -6.410  1.00  0.310          H  
ATOM   5199 2HZ  LYS D 336      36.334 -67.461  -6.827  1.00  0.310          H  
ATOM   5200 3HZ  LYS D 336      37.443 -66.851  -7.886  1.00  0.310          H  
ATOM   5201  N   VAL D 337      36.345 -59.974  -5.602  1.00  0.180          N  
ATOM   5202  CA  VAL D 337      37.561 -59.167  -5.531  1.00  0.200          C  
ATOM   5203  C   VAL D 337      38.645 -59.882  -4.725  1.00  0.180          C  
ATOM   5204  O   VAL D 337      38.386 -60.386  -3.631  1.00  0.160          O  
ATOM   5205  CB  VAL D 337      37.253 -57.795  -4.878  1.00  0.270          C  
ATOM   5206  CG1 VAL D 337      38.519 -56.926  -4.780  1.00  0.270          C  
ATOM   5207  CG2 VAL D 337      36.192 -57.099  -5.679  1.00  0.270          C  
ATOM   5208  H   VAL D 337      35.911 -60.255  -4.723  1.00  0.220          H  
ATOM   5209  HA  VAL D 337      37.930 -59.004  -6.543  1.00  0.240          H  
ATOM   5210  HB  VAL D 337      36.890 -57.958  -3.862  1.00  0.330          H  
ATOM   5211 1HG1 VAL D 337      38.271 -55.978  -4.306  1.00  0.330          H  
ATOM   5212 2HG1 VAL D 337      39.275 -57.426  -4.193  1.00  0.330          H  
ATOM   5213 3HG1 VAL D 337      38.910 -56.736  -5.781  1.00  0.330          H  
ATOM   5214 1HG2 VAL D 337      35.964 -56.151  -5.228  1.00  0.330          H  
ATOM   5215 2HG2 VAL D 337      36.550 -56.940  -6.694  1.00  0.330          H  
ATOM   5216 3HG2 VAL D 337      35.298 -57.714  -5.701  1.00  0.330          H  
ATOM   5217  N   GLU D 338      39.852 -59.950  -5.268  1.00  0.180          N  
ATOM   5218  CA  GLU D 338      40.932 -60.614  -4.555  1.00  0.180          C  
ATOM   5219  C   GLU D 338      42.170 -59.745  -4.462  1.00  0.190          C  
ATOM   5220  O   GLU D 338      42.459 -58.967  -5.377  1.00  0.210          O  
ATOM   5221  CB  GLU D 338      41.291 -61.938  -5.248  1.00  0.250          C  
ATOM   5222  CG  GLU D 338      40.166 -62.975  -5.260  1.00  0.250          C  
ATOM   5223  CD  GLU D 338      40.546 -64.293  -5.898  1.00  0.250          C  
ATOM   5224  OE1 GLU D 338      40.762 -64.316  -7.084  1.00  0.250          O  
ATOM   5225  OE2 GLU D 338      40.622 -65.282  -5.191  1.00  0.250          O  
ATOM   5226  H   GLU D 338      40.024 -59.529  -6.172  1.00  0.220          H  
ATOM   5227  HA  GLU D 338      40.603 -60.833  -3.540  1.00  0.220          H  
ATOM   5228 1HB  GLU D 338      41.583 -61.741  -6.278  1.00  0.300          H  
ATOM   5229 2HB  GLU D 338      42.146 -62.382  -4.747  1.00  0.300          H  
ATOM   5230 1HG  GLU D 338      39.854 -63.154  -4.249  1.00  0.300          H  
ATOM   5231 2HG  GLU D 338      39.316 -62.561  -5.798  1.00  0.300          H  
ATOM   5232  N   GLY D 339      42.933 -59.947  -3.392  1.00  0.170          N  
ATOM   5233  CA  GLY D 339      44.202 -59.257  -3.183  1.00  0.180          C  
ATOM   5234  C   GLY D 339      45.080 -60.062  -2.252  1.00  0.170          C  
ATOM   5235  O   GLY D 339      44.769 -61.215  -1.963  1.00  0.190          O  
ATOM   5236  H   GLY D 339      42.580 -60.597  -2.679  1.00  0.200          H  
ATOM   5237 1HA  GLY D 339      44.706 -59.106  -4.139  1.00  0.220          H  
ATOM   5238 2HA  GLY D 339      44.028 -58.280  -2.747  1.00  0.220          H  
ATOM   5239  N   GLU D 340      46.189 -59.478  -1.810  1.00  0.160          N  
ATOM   5240  CA  GLU D 340      47.128 -60.183  -0.942  1.00  0.160          C  
ATOM   5241  C   GLU D 340      47.554 -59.339   0.243  1.00  0.120          C  
ATOM   5242  O   GLU D 340      47.644 -58.112   0.142  1.00  0.110          O  
ATOM   5243  CB  GLU D 340      48.378 -60.623  -1.722  1.00  0.220          C  
ATOM   5244  CG  GLU D 340      48.126 -61.641  -2.839  1.00  0.220          C  
ATOM   5245  CD  GLU D 340      49.398 -62.083  -3.529  1.00  0.220          C  
ATOM   5246  OE1 GLU D 340      50.440 -61.579  -3.180  1.00  0.220          O  
ATOM   5247  OE2 GLU D 340      49.327 -62.923  -4.397  1.00  0.220          O  
ATOM   5248  H   GLU D 340      46.390 -58.530  -2.091  1.00  0.190          H  
ATOM   5249  HA  GLU D 340      46.638 -61.070  -0.555  1.00  0.190          H  
ATOM   5250 1HB  GLU D 340      48.859 -59.750  -2.159  1.00  0.270          H  
ATOM   5251 2HB  GLU D 340      49.090 -61.072  -1.026  1.00  0.270          H  
ATOM   5252 1HG  GLU D 340      47.644 -62.510  -2.405  1.00  0.270          H  
ATOM   5253 2HG  GLU D 340      47.449 -61.212  -3.573  1.00  0.270          H  
ATOM   5254  N   LEU D 341      47.896 -60.007   1.333  1.00  0.130          N  
ATOM   5255  CA  LEU D 341      48.309 -59.321   2.546  1.00  0.120          C  
ATOM   5256  C   LEU D 341      49.469 -58.373   2.284  1.00  0.120          C  
ATOM   5257  O   LEU D 341      50.475 -58.731   1.667  1.00  0.150          O  
ATOM   5258  CB  LEU D 341      48.753 -60.341   3.611  1.00  0.170          C  
ATOM   5259  CG  LEU D 341      47.672 -61.316   4.155  1.00  0.170          C  
ATOM   5260  CD1 LEU D 341      48.317 -62.309   5.088  1.00  0.170          C  
ATOM   5261  CD2 LEU D 341      46.617 -60.587   4.869  1.00  0.170          C  
ATOM   5262  H   LEU D 341      47.793 -61.024   1.316  1.00  0.160          H  
ATOM   5263  HA  LEU D 341      47.474 -58.730   2.909  1.00  0.140          H  
ATOM   5264 1HB  LEU D 341      49.549 -60.947   3.185  1.00  0.210          H  
ATOM   5265 2HB  LEU D 341      49.161 -59.791   4.458  1.00  0.210          H  
ATOM   5266  HG  LEU D 341      47.234 -61.855   3.330  1.00  0.210          H  
ATOM   5267 1HD1 LEU D 341      47.559 -63.007   5.459  1.00  0.210          H  
ATOM   5268 2HD1 LEU D 341      49.092 -62.859   4.559  1.00  0.210          H  
ATOM   5269 3HD1 LEU D 341      48.761 -61.784   5.930  1.00  0.210          H  
ATOM   5270 1HD2 LEU D 341      45.882 -61.294   5.212  1.00  0.210          H  
ATOM   5271 2HD2 LEU D 341      47.057 -60.066   5.714  1.00  0.210          H  
ATOM   5272 3HD2 LEU D 341      46.145 -59.889   4.228  1.00  0.210          H  
ATOM   5273  N   GLY D 342      49.292 -57.140   2.752  1.00  0.100          N  
ATOM   5274  CA  GLY D 342      50.245 -56.047   2.626  1.00  0.100          C  
ATOM   5275  C   GLY D 342      50.119 -55.304   1.294  1.00  0.090          C  
ATOM   5276  O   GLY D 342      50.788 -54.290   1.085  1.00  0.100          O  
ATOM   5277  H   GLY D 342      48.428 -56.956   3.263  1.00  0.120          H  
ATOM   5278 1HA  GLY D 342      50.087 -55.347   3.447  1.00  0.120          H  
ATOM   5279 2HA  GLY D 342      51.254 -56.439   2.731  1.00  0.120          H  
ATOM   5280  N   GLY D 343      49.256 -55.798   0.408  1.00  0.090          N  
ATOM   5281  CA  GLY D 343      49.045 -55.233  -0.914  1.00  0.080          C  
ATOM   5282  C   GLY D 343      47.783 -54.392  -0.989  1.00  0.080          C  
ATOM   5283  O   GLY D 343      47.363 -53.769  -0.006  1.00  0.100          O  
ATOM   5284  H   GLY D 343      48.723 -56.643   0.629  1.00  0.110          H  
ATOM   5285 1HA  GLY D 343      49.907 -54.629  -1.195  1.00  0.100          H  
ATOM   5286 2HA  GLY D 343      48.977 -56.048  -1.635  1.00  0.100          H  
ATOM   5287  N   SER D 344      47.162 -54.376  -2.169  1.00  0.090          N  
ATOM   5288  CA  SER D 344      45.977 -53.560  -2.375  1.00  0.110          C  
ATOM   5289  C   SER D 344      45.025 -54.142  -3.408  1.00  0.090          C  
ATOM   5290  O   SER D 344      45.412 -54.970  -4.240  1.00  0.060          O  
ATOM   5291  CB  SER D 344      46.389 -52.174  -2.834  1.00  0.150          C  
ATOM   5292  OG  SER D 344      46.994 -52.220  -4.098  1.00  0.150          O  
ATOM   5293  H   SER D 344      47.531 -54.907  -2.945  1.00  0.110          H  
ATOM   5294  HA  SER D 344      45.447 -53.482  -1.433  1.00  0.130          H  
ATOM   5295 1HB  SER D 344      45.513 -51.528  -2.876  1.00  0.180          H  
ATOM   5296 2HB  SER D 344      47.080 -51.741  -2.114  1.00  0.180          H  
ATOM   5297  HG  SER D 344      47.217 -51.314  -4.313  1.00  0.180          H  
ATOM   5298  N   VAL D 345      43.771 -53.698  -3.327  1.00  0.140          N  
ATOM   5299  CA  VAL D 345      42.720 -54.005  -4.305  1.00  0.110          C  
ATOM   5300  C   VAL D 345      41.964 -52.776  -4.723  1.00  0.090          C  
ATOM   5301  O   VAL D 345      41.906 -51.787  -3.988  1.00  0.180          O  
ATOM   5302  CB  VAL D 345      41.660 -55.012  -3.799  1.00  0.170          C  
ATOM   5303  CG1 VAL D 345      42.265 -56.316  -3.540  1.00  0.170          C  
ATOM   5304  CG2 VAL D 345      41.002 -54.455  -2.515  1.00  0.170          C  
ATOM   5305  H   VAL D 345      43.582 -53.048  -2.556  1.00  0.170          H  
ATOM   5306  HA  VAL D 345      43.196 -54.432  -5.190  1.00  0.130          H  
ATOM   5307  HB  VAL D 345      40.902 -55.150  -4.568  1.00  0.200          H  
ATOM   5308 1HG1 VAL D 345      41.512 -57.015  -3.206  1.00  0.200          H  
ATOM   5309 2HG1 VAL D 345      42.708 -56.673  -4.469  1.00  0.200          H  
ATOM   5310 3HG1 VAL D 345      43.003 -56.236  -2.830  1.00  0.200          H  
ATOM   5311 1HG2 VAL D 345      40.257 -55.138  -2.158  1.00  0.200          H  
ATOM   5312 2HG2 VAL D 345      41.761 -54.326  -1.760  1.00  0.200          H  
ATOM   5313 3HG2 VAL D 345      40.526 -53.497  -2.716  1.00  0.200          H  
ATOM   5314  N   THR D 346      41.306 -52.871  -5.868  1.00  0.090          N  
ATOM   5315  CA  THR D 346      40.429 -51.802  -6.295  1.00  0.060          C  
ATOM   5316  C   THR D 346      39.041 -52.369  -6.528  1.00  0.050          C  
ATOM   5317  O   THR D 346      38.867 -53.353  -7.252  1.00  0.050          O  
ATOM   5318  CB  THR D 346      40.926 -51.111  -7.584  1.00  0.100          C  
ATOM   5319  OG1 THR D 346      42.235 -50.574  -7.368  1.00  0.100          O  
ATOM   5320  CG2 THR D 346      39.984 -49.943  -7.932  1.00  0.100          C  
ATOM   5321  H   THR D 346      41.402 -53.699  -6.441  1.00  0.110          H  
ATOM   5322  HA  THR D 346      40.357 -51.056  -5.508  1.00  0.070          H  
ATOM   5323  HB  THR D 346      40.954 -51.823  -8.407  1.00  0.120          H  
ATOM   5324  HG1 THR D 346      42.862 -51.295  -7.294  1.00  0.120          H  
ATOM   5325 1HG2 THR D 346      40.348 -49.450  -8.827  1.00  0.120          H  
ATOM   5326 2HG2 THR D 346      38.974 -50.305  -8.111  1.00  0.120          H  
ATOM   5327 3HG2 THR D 346      39.971 -49.231  -7.103  1.00  0.120          H  
ATOM   5328  N   ILE D 347      38.057 -51.722  -5.931  1.00  0.040          N  
ATOM   5329  CA  ILE D 347      36.670 -52.103  -6.072  1.00  0.030          C  
ATOM   5330  C   ILE D 347      35.943 -51.144  -7.007  1.00  0.040          C  
ATOM   5331  O   ILE D 347      35.908 -49.935  -6.770  1.00  0.040          O  
ATOM   5332  CB  ILE D 347      35.985 -52.130  -4.683  1.00  0.050          C  
ATOM   5333  CG1 ILE D 347      36.704 -53.205  -3.776  1.00  0.050          C  
ATOM   5334  CG2 ILE D 347      34.476 -52.392  -4.839  1.00  0.050          C  
ATOM   5335  CD1 ILE D 347      36.323 -53.193  -2.290  1.00  0.050          C  
ATOM   5336  H   ILE D 347      38.305 -50.934  -5.329  1.00  0.050          H  
ATOM   5337  HA  ILE D 347      36.624 -53.102  -6.501  1.00  0.040          H  
ATOM   5338  HB  ILE D 347      36.126 -51.163  -4.198  1.00  0.060          H  
ATOM   5339 1HG1 ILE D 347      36.483 -54.181  -4.174  1.00  0.060          H  
ATOM   5340 2HG1 ILE D 347      37.779 -53.047  -3.839  1.00  0.060          H  
ATOM   5341 1HG2 ILE D 347      33.995 -52.392  -3.868  1.00  0.060          H  
ATOM   5342 2HG2 ILE D 347      34.021 -51.616  -5.447  1.00  0.060          H  
ATOM   5343 3HG2 ILE D 347      34.322 -53.353  -5.323  1.00  0.060          H  
ATOM   5344 1HD1 ILE D 347      36.884 -53.972  -1.769  1.00  0.060          H  
ATOM   5345 2HD1 ILE D 347      36.573 -52.221  -1.865  1.00  0.060          H  
ATOM   5346 3HD1 ILE D 347      35.261 -53.377  -2.163  1.00  0.060          H  
ATOM   5347  N   LYS D 348      35.395 -51.680  -8.095  1.00  0.050          N  
ATOM   5348  CA  LYS D 348      34.672 -50.845  -9.050  1.00  0.060          C  
ATOM   5349  C   LYS D 348      33.192 -50.856  -8.729  1.00  0.050          C  
ATOM   5350  O   LYS D 348      32.582 -51.931  -8.682  1.00  0.060          O  
ATOM   5351  CB  LYS D 348      34.921 -51.311 -10.487  1.00  0.080          C  
ATOM   5352  CG  LYS D 348      34.240 -50.440 -11.579  1.00  0.080          C  
ATOM   5353  CD  LYS D 348      34.509 -50.985 -12.998  1.00  0.080          C  
ATOM   5354  CE  LYS D 348      35.925 -50.658 -13.501  1.00  0.080          C  
ATOM   5355  NZ  LYS D 348      36.155 -51.165 -14.893  1.00  0.080          N  
ATOM   5356  H   LYS D 348      35.474 -52.677  -8.249  1.00  0.060          H  
ATOM   5357  HA  LYS D 348      35.007 -49.817  -8.945  1.00  0.070          H  
ATOM   5358 1HB  LYS D 348      35.991 -51.318 -10.661  1.00  0.100          H  
ATOM   5359 2HB  LYS D 348      34.562 -52.333 -10.603  1.00  0.100          H  
ATOM   5360 1HG  LYS D 348      33.160 -50.419 -11.415  1.00  0.100          H  
ATOM   5361 2HG  LYS D 348      34.607 -49.420 -11.510  1.00  0.100          H  
ATOM   5362 1HD  LYS D 348      34.380 -52.068 -12.991  1.00  0.100          H  
ATOM   5363 2HD  LYS D 348      33.782 -50.560 -13.689  1.00  0.100          H  
ATOM   5364 1HE  LYS D 348      36.061 -49.576 -13.493  1.00  0.100          H  
ATOM   5365 2HE  LYS D 348      36.662 -51.109 -12.845  1.00  0.100          H  
ATOM   5366 1HZ  LYS D 348      37.092 -50.927 -15.187  1.00  0.100          H  
ATOM   5367 2HZ  LYS D 348      36.046 -52.170 -14.907  1.00  0.100          H  
ATOM   5368 3HZ  LYS D 348      35.490 -50.752 -15.532  1.00  0.100          H  
ATOM   5369  N   CYS D 349      32.647 -49.662  -8.522  1.00  0.050          N  
ATOM   5370  CA  CYS D 349      31.254 -49.439  -8.174  1.00  0.050          C  
ATOM   5371  C   CYS D 349      30.542 -48.566  -9.216  1.00  0.050          C  
ATOM   5372  O   CYS D 349      31.170 -47.697  -9.819  1.00  0.040          O  
ATOM   5373  CB  CYS D 349      31.175 -48.734  -6.834  1.00  0.070          C  
ATOM   5374  SG  CYS D 349      31.807 -49.651  -5.406  1.00  0.070          S  
ATOM   5375  H   CYS D 349      33.259 -48.850  -8.589  1.00  0.060          H  
ATOM   5376  HA  CYS D 349      30.773 -50.409  -8.093  1.00  0.060          H  
ATOM   5377 1HB  CYS D 349      31.767 -47.827  -6.915  1.00  0.080          H  
ATOM   5378 2HB  CYS D 349      30.152 -48.441  -6.641  1.00  0.080          H  
ATOM   5379  N   PRO D 350      29.237 -48.765  -9.498  1.00  0.080          N  
ATOM   5380  CA  PRO D 350      28.414 -47.883 -10.331  1.00  0.070          C  
ATOM   5381  C   PRO D 350      28.295 -46.471  -9.748  1.00  0.070          C  
ATOM   5382  O   PRO D 350      28.087 -46.323  -8.544  1.00  0.060          O  
ATOM   5383  CB  PRO D 350      27.041 -48.577 -10.280  1.00  0.110          C  
ATOM   5384  CG  PRO D 350      27.346 -50.027  -9.956  1.00  0.110          C  
ATOM   5385  CD  PRO D 350      28.545 -49.980  -9.040  1.00  0.110          C  
ATOM   5386  HA  PRO D 350      28.814 -47.849 -11.354  1.00  0.080          H  
ATOM   5387 1HB  PRO D 350      26.403 -48.092  -9.528  1.00  0.130          H  
ATOM   5388 2HB  PRO D 350      26.534 -48.457 -11.251  1.00  0.130          H  
ATOM   5389 1HG  PRO D 350      26.475 -50.508  -9.474  1.00  0.130          H  
ATOM   5390 2HG  PRO D 350      27.548 -50.596 -10.876  1.00  0.130          H  
ATOM   5391 1HD  PRO D 350      28.256 -49.906  -7.979  1.00  0.130          H  
ATOM   5392 2HD  PRO D 350      29.124 -50.874  -9.262  1.00  0.130          H  
ATOM   5393  N   LEU D 351      28.347 -45.446 -10.595  1.00  0.090          N  
ATOM   5394  CA  LEU D 351      28.173 -44.078 -10.117  1.00  0.090          C  
ATOM   5395  C   LEU D 351      26.870 -43.507 -10.704  1.00  0.100          C  
ATOM   5396  O   LEU D 351      26.760 -43.409 -11.925  1.00  0.110          O  
ATOM   5397  CB  LEU D 351      29.381 -43.229 -10.536  1.00  0.130          C  
ATOM   5398  CG  LEU D 351      29.446 -41.750 -10.172  1.00  0.130          C  
ATOM   5399  CD1 LEU D 351      29.500 -41.569  -8.656  1.00  0.130          C  
ATOM   5400  CD2 LEU D 351      30.715 -41.166 -10.827  1.00  0.130          C  
ATOM   5401  H   LEU D 351      28.518 -45.619 -11.593  1.00  0.110          H  
ATOM   5402  HA  LEU D 351      28.156 -44.094  -9.038  1.00  0.110          H  
ATOM   5403 1HB  LEU D 351      30.264 -43.687 -10.145  1.00  0.150          H  
ATOM   5404 2HB  LEU D 351      29.430 -43.253 -11.595  1.00  0.150          H  
ATOM   5405  HG  LEU D 351      28.553 -41.234 -10.551  1.00  0.150          H  
ATOM   5406 1HD1 LEU D 351      29.553 -40.504  -8.427  1.00  0.150          H  
ATOM   5407 2HD1 LEU D 351      28.621 -41.977  -8.207  1.00  0.150          H  
ATOM   5408 3HD1 LEU D 351      30.371 -42.066  -8.250  1.00  0.150          H  
ATOM   5409 1HD2 LEU D 351      30.792 -40.099 -10.601  1.00  0.150          H  
ATOM   5410 2HD2 LEU D 351      31.595 -41.679 -10.445  1.00  0.150          H  
ATOM   5411 3HD2 LEU D 351      30.656 -41.313 -11.896  1.00  0.150          H  
ATOM   5412  N   PRO D 352      25.851 -43.171  -9.891  1.00  0.100          N  
ATOM   5413  CA  PRO D 352      24.592 -42.589 -10.320  1.00  0.110          C  
ATOM   5414  C   PRO D 352      24.842 -41.269 -11.019  1.00  0.120          C  
ATOM   5415  O   PRO D 352      25.768 -40.545 -10.654  1.00  0.120          O  
ATOM   5416  CB  PRO D 352      23.845 -42.369  -8.996  1.00  0.170          C  
ATOM   5417  CG  PRO D 352      24.445 -43.374  -8.055  1.00  0.170          C  
ATOM   5418  CD  PRO D 352      25.895 -43.484  -8.468  1.00  0.170          C  
ATOM   5419  HA  PRO D 352      24.059 -43.289 -10.981  1.00  0.130          H  
ATOM   5420 1HB  PRO D 352      23.980 -41.323  -8.660  1.00  0.200          H  
ATOM   5421 2HB  PRO D 352      22.768 -42.518  -9.147  1.00  0.200          H  
ATOM   5422 1HG  PRO D 352      24.335 -43.018  -7.025  1.00  0.200          H  
ATOM   5423 2HG  PRO D 352      23.908 -44.333  -8.119  1.00  0.200          H  
ATOM   5424 1HD  PRO D 352      26.483 -42.751  -7.976  1.00  0.200          H  
ATOM   5425 2HD  PRO D 352      26.225 -44.518  -8.273  1.00  0.200          H  
ATOM   5426  N   GLU D 353      23.993 -40.933 -11.990  1.00  0.130          N  
ATOM   5427  CA  GLU D 353      24.104 -39.658 -12.697  1.00  0.150          C  
ATOM   5428  C   GLU D 353      23.631 -38.494 -11.824  1.00  0.150          C  
ATOM   5429  O   GLU D 353      23.864 -37.325 -12.134  1.00  0.170          O  
ATOM   5430  CB  GLU D 353      23.288 -39.708 -14.001  1.00  0.200          C  
ATOM   5431  CG  GLU D 353      21.736 -39.722 -13.840  1.00  0.200          C  
ATOM   5432  CD  GLU D 353      21.141 -41.094 -13.578  1.00  0.200          C  
ATOM   5433  OE1 GLU D 353      21.853 -41.959 -13.110  1.00  0.200          O  
ATOM   5434  OE2 GLU D 353      19.978 -41.270 -13.839  1.00  0.200          O  
ATOM   5435  H   GLU D 353      23.252 -41.582 -12.272  1.00  0.160          H  
ATOM   5436  HA  GLU D 353      25.152 -39.494 -12.946  1.00  0.180          H  
ATOM   5437 1HB  GLU D 353      23.545 -38.845 -14.615  1.00  0.240          H  
ATOM   5438 2HB  GLU D 353      23.570 -40.598 -14.563  1.00  0.240          H  
ATOM   5439 1HG  GLU D 353      21.430 -39.049 -13.045  1.00  0.240          H  
ATOM   5440 2HG  GLU D 353      21.309 -39.337 -14.764  1.00  0.240          H  
ATOM   5441  N   MET D 354      22.941 -38.844 -10.750  1.00  0.150          N  
ATOM   5442  CA  MET D 354      22.362 -37.919  -9.800  1.00  0.150          C  
ATOM   5443  C   MET D 354      23.409 -37.438  -8.814  1.00  0.140          C  
ATOM   5444  O   MET D 354      24.269 -38.209  -8.380  1.00  0.150          O  
ATOM   5445  CB  MET D 354      21.286 -38.627  -9.008  1.00  0.210          C  
ATOM   5446  CG  MET D 354      20.134 -39.165  -9.794  1.00  0.210          C  
ATOM   5447  SD  MET D 354      18.945 -40.016  -8.729  1.00  0.210          S  
ATOM   5448  CE  MET D 354      19.834 -41.525  -8.269  1.00  0.210          C  
ATOM   5449  H   MET D 354      22.832 -39.836 -10.607  1.00  0.180          H  
ATOM   5450  HA  MET D 354      21.959 -37.060 -10.335  1.00  0.180          H  
ATOM   5451 1HB  MET D 354      21.747 -39.432  -8.461  1.00  0.250          H  
ATOM   5452 2HB  MET D 354      20.869 -37.929  -8.287  1.00  0.250          H  
ATOM   5453 1HG  MET D 354      19.626 -38.351 -10.306  1.00  0.250          H  
ATOM   5454 2HG  MET D 354      20.491 -39.869 -10.549  1.00  0.250          H  
ATOM   5455 1HE  MET D 354      19.197 -42.136  -7.629  1.00  0.250          H  
ATOM   5456 2HE  MET D 354      20.085 -42.086  -9.172  1.00  0.250          H  
ATOM   5457 3HE  MET D 354      20.742 -41.281  -7.727  1.00  0.250          H  
ATOM   5458  N   HIS D 355      23.289 -36.200  -8.359  1.00  0.130          N  
ATOM   5459  CA  HIS D 355      24.213 -35.705  -7.348  1.00  0.130          C  
ATOM   5460  C   HIS D 355      23.822 -36.217  -5.966  1.00  0.120          C  
ATOM   5461  O   HIS D 355      23.208 -35.501  -5.173  1.00  0.120          O  
ATOM   5462  CB  HIS D 355      24.251 -34.175  -7.331  1.00  0.180          C  
ATOM   5463  CG  HIS D 355      25.391 -33.618  -6.526  1.00  0.180          C  
ATOM   5464  ND1 HIS D 355      26.665 -33.465  -7.043  1.00  0.180          N  
ATOM   5465  CD2 HIS D 355      25.454 -33.204  -5.242  1.00  0.180          C  
ATOM   5466  CE1 HIS D 355      27.455 -32.968  -6.106  1.00  0.180          C  
ATOM   5467  NE2 HIS D 355      26.744 -32.801  -5.007  1.00  0.180          N  
ATOM   5468  H   HIS D 355      22.571 -35.595  -8.731  1.00  0.160          H  
ATOM   5469  HA  HIS D 355      25.219 -36.066  -7.561  1.00  0.160          H  
ATOM   5470 1HB  HIS D 355      24.340 -33.803  -8.351  1.00  0.220          H  
ATOM   5471 2HB  HIS D 355      23.320 -33.787  -6.919  1.00  0.220          H  
ATOM   5472  HD1 HIS D 355      26.895 -33.438  -8.017  1.00  0.220          H  
ATOM   5473  HD2 HIS D 355      24.708 -33.151  -4.450  1.00  0.220          H  
ATOM   5474  HE1 HIS D 355      28.506 -32.768  -6.314  1.00  0.220          H  
ATOM   5475  N   VAL D 356      24.172 -37.466  -5.695  1.00  0.120          N  
ATOM   5476  CA  VAL D 356      23.794 -38.118  -4.445  1.00  0.120          C  
ATOM   5477  C   VAL D 356      25.012 -38.596  -3.691  1.00  0.100          C  
ATOM   5478  O   VAL D 356      26.097 -38.685  -4.252  1.00  0.100          O  
ATOM   5479  CB  VAL D 356      22.844 -39.307  -4.711  1.00  0.170          C  
ATOM   5480  CG1 VAL D 356      21.585 -38.810  -5.362  1.00  0.170          C  
ATOM   5481  CG2 VAL D 356      23.527 -40.333  -5.613  1.00  0.170          C  
ATOM   5482  H   VAL D 356      24.670 -37.965  -6.438  1.00  0.140          H  
ATOM   5483  HA  VAL D 356      23.270 -37.393  -3.822  1.00  0.140          H  
ATOM   5484  HB  VAL D 356      22.578 -39.774  -3.766  1.00  0.200          H  
ATOM   5485 1HG1 VAL D 356      20.906 -39.642  -5.548  1.00  0.200          H  
ATOM   5486 2HG1 VAL D 356      21.102 -38.084  -4.712  1.00  0.200          H  
ATOM   5487 3HG1 VAL D 356      21.841 -38.342  -6.284  1.00  0.200          H  
ATOM   5488 1HG2 VAL D 356      22.853 -41.170  -5.787  1.00  0.200          H  
ATOM   5489 2HG2 VAL D 356      23.786 -39.880  -6.562  1.00  0.200          H  
ATOM   5490 3HG2 VAL D 356      24.430 -40.688  -5.131  1.00  0.200          H  
ATOM   5491  N   ARG D 357      24.832 -38.891  -2.410  1.00  0.090          N  
ATOM   5492  CA  ARG D 357      25.926 -39.386  -1.590  1.00  0.060          C  
ATOM   5493  C   ARG D 357      26.443 -40.705  -2.130  1.00  0.020          C  
ATOM   5494  O   ARG D 357      25.655 -41.607  -2.410  1.00  0.010          O  
ATOM   5495  CB  ARG D 357      25.451 -39.550  -0.165  1.00  0.100          C  
ATOM   5496  CG  ARG D 357      25.100 -38.243   0.511  1.00  0.100          C  
ATOM   5497  CD  ARG D 357      24.660 -38.450   1.880  1.00  0.100          C  
ATOM   5498  NE  ARG D 357      24.350 -37.187   2.548  1.00  0.100          N  
ATOM   5499  CZ  ARG D 357      24.447 -36.963   3.879  1.00  0.100          C  
ATOM   5500  NH1 ARG D 357      24.898 -37.887   4.672  1.00  0.100          N  
ATOM   5501  NH2 ARG D 357      24.098 -35.807   4.384  1.00  0.100          N  
ATOM   5502  H   ARG D 357      23.917 -38.767  -2.007  1.00  0.110          H  
ATOM   5503  HA  ARG D 357      26.739 -38.660  -1.614  1.00  0.070          H  
ATOM   5504 1HB  ARG D 357      24.573 -40.182  -0.143  1.00  0.120          H  
ATOM   5505 2HB  ARG D 357      26.224 -40.043   0.426  1.00  0.120          H  
ATOM   5506 1HG  ARG D 357      25.972 -37.592   0.521  1.00  0.120          H  
ATOM   5507 2HG  ARG D 357      24.292 -37.756  -0.028  1.00  0.120          H  
ATOM   5508 1HD  ARG D 357      23.751 -39.039   1.841  1.00  0.120          H  
ATOM   5509 2HD  ARG D 357      25.397 -38.989   2.433  1.00  0.120          H  
ATOM   5510  HE  ARG D 357      23.997 -36.431   1.972  1.00  0.120          H  
ATOM   5511 1HH1 ARG D 357      25.179 -38.785   4.313  1.00  0.120          H  
ATOM   5512 2HH1 ARG D 357      24.977 -37.705   5.669  1.00  0.120          H  
ATOM   5513 1HH2 ARG D 357      23.744 -35.072   3.792  1.00  0.120          H  
ATOM   5514 2HH2 ARG D 357      24.181 -35.646   5.404  1.00  0.120          H  
ATOM   5515  N   ILE D 358      27.762 -40.833  -2.248  1.00  0.020          N  
ATOM   5516  CA  ILE D 358      28.386 -42.045  -2.775  1.00  0.020          C  
ATOM   5517  C   ILE D 358      29.201 -42.783  -1.721  1.00  0.020          C  
ATOM   5518  O   ILE D 358      30.007 -42.170  -1.008  1.00  0.040          O  
ATOM   5519  CB  ILE D 358      29.257 -41.672  -3.991  1.00  0.010          C  
ATOM   5520  CG1 ILE D 358      28.413 -40.925  -5.047  1.00  0.010          C  
ATOM   5521  CG2 ILE D 358      29.931 -42.839  -4.572  1.00  0.010          C  
ATOM   5522  CD1 ILE D 358      27.229 -41.667  -5.600  1.00  0.010          C  
ATOM   5523  H   ILE D 358      28.361 -40.046  -1.993  1.00  0.020          H  
ATOM   5524  HA  ILE D 358      27.606 -42.733  -3.092  1.00  0.020          H  
ATOM   5525  HB  ILE D 358      29.993 -40.997  -3.675  1.00  0.010          H  
ATOM   5526 1HG1 ILE D 358      28.069 -39.999  -4.614  1.00  0.010          H  
ATOM   5527 2HG1 ILE D 358      29.055 -40.686  -5.880  1.00  0.010          H  
ATOM   5528 1HG2 ILE D 358      30.549 -42.530  -5.412  1.00  0.010          H  
ATOM   5529 2HG2 ILE D 358      30.558 -43.315  -3.836  1.00  0.010          H  
ATOM   5530 3HG2 ILE D 358      29.186 -43.538  -4.903  1.00  0.010          H  
ATOM   5531 1HD1 ILE D 358      26.735 -41.028  -6.335  1.00  0.010          H  
ATOM   5532 2HD1 ILE D 358      27.556 -42.580  -6.065  1.00  0.010          H  
ATOM   5533 3HD1 ILE D 358      26.528 -41.897  -4.820  1.00  0.010          H  
ATOM   5534  N   TYR D 359      29.006 -44.105  -1.621  1.00  0.020          N  
ATOM   5535  CA  TYR D 359      29.750 -44.869  -0.622  1.00  0.030          C  
ATOM   5536  C   TYR D 359      30.119 -46.331  -0.924  1.00  0.010          C  
ATOM   5537  O   TYR D 359      29.509 -47.023  -1.755  1.00  0.010          O  
ATOM   5538  CB  TYR D 359      28.950 -44.876   0.690  1.00  0.040          C  
ATOM   5539  CG  TYR D 359      27.531 -45.535   0.610  1.00  0.040          C  
ATOM   5540  CD1 TYR D 359      27.376 -46.915   0.713  1.00  0.040          C  
ATOM   5541  CD2 TYR D 359      26.386 -44.729   0.505  1.00  0.040          C  
ATOM   5542  CE1 TYR D 359      26.110 -47.487   0.685  1.00  0.040          C  
ATOM   5543  CE2 TYR D 359      25.118 -45.307   0.498  1.00  0.040          C  
ATOM   5544  CZ  TYR D 359      24.976 -46.677   0.575  1.00  0.040          C  
ATOM   5545  OH  TYR D 359      23.709 -47.271   0.590  1.00  0.040          O  
ATOM   5546  H   TYR D 359      28.308 -44.569  -2.216  1.00  0.020          H  
ATOM   5547  HA  TYR D 359      30.691 -44.348  -0.451  1.00  0.040          H  
ATOM   5548 1HB  TYR D 359      29.525 -45.398   1.459  1.00  0.050          H  
ATOM   5549 2HB  TYR D 359      28.818 -43.857   1.028  1.00  0.050          H  
ATOM   5550  HD1 TYR D 359      28.251 -47.550   0.811  1.00  0.050          H  
ATOM   5551  HD2 TYR D 359      26.484 -43.644   0.443  1.00  0.050          H  
ATOM   5552  HE1 TYR D 359      25.998 -48.570   0.765  1.00  0.050          H  
ATOM   5553  HE2 TYR D 359      24.227 -44.677   0.430  1.00  0.050          H  
ATOM   5554  HH  TYR D 359      23.014 -46.638   0.960  1.00  0.050          H  
ATOM   5555  N   LEU D 360      31.127 -46.793  -0.161  1.00  0.030          N  
ATOM   5556  CA  LEU D 360      31.533 -48.203  -0.059  1.00  0.010          C  
ATOM   5557  C   LEU D 360      31.194 -48.590   1.366  1.00  0.010          C  
ATOM   5558  O   LEU D 360      31.598 -47.907   2.317  1.00  0.020          O  
ATOM   5559  CB  LEU D 360      33.031 -48.470  -0.306  1.00  0.020          C  
ATOM   5560  CG  LEU D 360      33.516 -50.012  -0.113  1.00  0.020          C  
ATOM   5561  CD1 LEU D 360      32.920 -50.916  -1.220  1.00  0.020          C  
ATOM   5562  CD2 LEU D 360      35.018 -50.109  -0.138  1.00  0.020          C  
ATOM   5563  H   LEU D 360      31.585 -46.100   0.441  1.00  0.040          H  
ATOM   5564  HA  LEU D 360      30.933 -48.805  -0.742  1.00  0.010          H  
ATOM   5565 1HB  LEU D 360      33.240 -48.200  -1.321  1.00  0.030          H  
ATOM   5566 2HB  LEU D 360      33.613 -47.843   0.355  1.00  0.030          H  
ATOM   5567  HG  LEU D 360      33.161 -50.374   0.854  1.00  0.030          H  
ATOM   5568 1HD1 LEU D 360      33.246 -51.942  -1.069  1.00  0.030          H  
ATOM   5569 2HD1 LEU D 360      31.846 -50.884  -1.197  1.00  0.030          H  
ATOM   5570 3HD1 LEU D 360      33.265 -50.572  -2.197  1.00  0.030          H  
ATOM   5571 1HD2 LEU D 360      35.315 -51.147   0.018  1.00  0.030          H  
ATOM   5572 2HD2 LEU D 360      35.369 -49.785  -1.099  1.00  0.030          H  
ATOM   5573 3HD2 LEU D 360      35.444 -49.489   0.648  1.00  0.030          H  
ATOM   5574  N   CYS D 361      30.475 -49.683   1.516  1.00  0.010          N  
ATOM   5575  CA  CYS D 361      29.975 -50.151   2.795  1.00  0.010          C  
ATOM   5576  C   CYS D 361      30.376 -51.594   3.104  1.00  0.010          C  
ATOM   5577  O   CYS D 361      30.474 -52.429   2.200  1.00  0.020          O  
ATOM   5578  CB  CYS D 361      28.462 -50.013   2.776  1.00  0.010          C  
ATOM   5579  SG  CYS D 361      27.694 -50.427   4.254  1.00  0.010          S  
ATOM   5580  H   CYS D 361      30.179 -50.178   0.681  1.00  0.010          H  
ATOM   5581  HA  CYS D 361      30.376 -49.510   3.580  1.00  0.010          H  
ATOM   5582 1HB  CYS D 361      28.203 -48.983   2.552  1.00  0.020          H  
ATOM   5583 2HB  CYS D 361      28.045 -50.636   1.984  1.00  0.020          H  
ATOM   5584  N   ARG D 362      30.656 -51.918   4.374  1.00  0.010          N  
ATOM   5585  CA  ARG D 362      30.989 -53.298   4.725  1.00  0.020          C  
ATOM   5586  C   ARG D 362      29.928 -53.950   5.608  1.00  0.020          C  
ATOM   5587  O   ARG D 362      29.493 -53.384   6.620  1.00  0.020          O  
ATOM   5588  CB  ARG D 362      32.339 -53.401   5.385  1.00  0.020          C  
ATOM   5589  CG  ARG D 362      32.765 -54.823   5.617  1.00  0.020          C  
ATOM   5590  CD  ARG D 362      34.093 -54.915   6.136  1.00  0.020          C  
ATOM   5591  NE  ARG D 362      34.449 -56.284   6.387  1.00  0.020          N  
ATOM   5592  CZ  ARG D 362      35.628 -56.693   6.870  1.00  0.020          C  
ATOM   5593  NH1 ARG D 362      36.579 -55.845   7.147  1.00  0.020          N  
ATOM   5594  NH2 ARG D 362      35.865 -57.956   7.086  1.00  0.020          N  
ATOM   5595  H   ARG D 362      30.580 -51.199   5.094  1.00  0.010          H  
ATOM   5596  HA  ARG D 362      31.049 -53.873   3.826  1.00  0.020          H  
ATOM   5597 1HB  ARG D 362      33.087 -52.943   4.757  1.00  0.030          H  
ATOM   5598 2HB  ARG D 362      32.332 -52.874   6.336  1.00  0.030          H  
ATOM   5599 1HG  ARG D 362      32.097 -55.326   6.299  1.00  0.030          H  
ATOM   5600 2HG  ARG D 362      32.755 -55.351   4.661  1.00  0.030          H  
ATOM   5601 1HD  ARG D 362      34.778 -54.510   5.423  1.00  0.030          H  
ATOM   5602 2HD  ARG D 362      34.167 -54.358   7.063  1.00  0.030          H  
ATOM   5603  HE  ARG D 362      33.750 -56.989   6.188  1.00  0.030          H  
ATOM   5604 1HH1 ARG D 362      36.475 -54.849   6.991  1.00  0.030          H  
ATOM   5605 2HH1 ARG D 362      37.460 -56.227   7.512  1.00  0.030          H  
ATOM   5606 1HH2 ARG D 362      35.166 -58.662   6.892  1.00  0.030          H  
ATOM   5607 2HH2 ARG D 362      36.794 -58.212   7.446  1.00  0.030          H  
ATOM   5608  N   GLU D 363      29.527 -55.165   5.243  1.00  0.020          N  
ATOM   5609  CA  GLU D 363      28.501 -55.852   6.011  1.00  0.020          C  
ATOM   5610  C   GLU D 363      29.077 -56.500   7.264  1.00  0.020          C  
ATOM   5611  O   GLU D 363      30.075 -57.228   7.216  1.00  0.080          O  
ATOM   5612  CB  GLU D 363      27.748 -56.852   5.122  1.00  0.030          C  
ATOM   5613  CG  GLU D 363      26.934 -56.150   4.020  1.00  0.030          C  
ATOM   5614  CD  GLU D 363      26.077 -57.058   3.164  1.00  0.030          C  
ATOM   5615  OE1 GLU D 363      26.205 -58.251   3.259  1.00  0.030          O  
ATOM   5616  OE2 GLU D 363      25.246 -56.529   2.429  1.00  0.030          O  
ATOM   5617  H   GLU D 363      29.951 -55.623   4.428  1.00  0.020          H  
ATOM   5618  HA  GLU D 363      27.771 -55.127   6.338  1.00  0.020          H  
ATOM   5619 1HB  GLU D 363      28.458 -57.531   4.645  1.00  0.030          H  
ATOM   5620 2HB  GLU D 363      27.068 -57.448   5.730  1.00  0.030          H  
ATOM   5621 1HG  GLU D 363      26.289 -55.425   4.498  1.00  0.030          H  
ATOM   5622 2HG  GLU D 363      27.628 -55.603   3.376  1.00  0.030          H  
ATOM   5623  N   MET D 364      28.446 -56.208   8.398  1.00  0.060          N  
ATOM   5624  CA  MET D 364      28.874 -56.735   9.679  1.00  0.150          C  
ATOM   5625  C   MET D 364      28.044 -57.946  10.037  1.00  0.160          C  
ATOM   5626  O   MET D 364      26.874 -57.850  10.425  1.00  0.160          O  
ATOM   5627  CB  MET D 364      28.753 -55.663  10.753  1.00  0.170          C  
ATOM   5628  CG  MET D 364      29.636 -54.438  10.579  1.00  0.170          C  
ATOM   5629  SD  MET D 364      31.391 -54.778  10.769  1.00  0.170          S  
ATOM   5630  CE  MET D 364      31.948 -54.809   9.084  1.00  0.170          C  
ATOM   5631  H   MET D 364      27.626 -55.596   8.358  1.00  0.070          H  
ATOM   5632  HA  MET D 364      29.909 -57.055   9.603  1.00  0.180          H  
ATOM   5633 1HB  MET D 364      27.740 -55.288  10.732  1.00  0.210          H  
ATOM   5634 2HB  MET D 364      28.929 -56.091  11.736  1.00  0.210          H  
ATOM   5635 1HG  MET D 364      29.472 -54.026   9.580  1.00  0.210          H  
ATOM   5636 2HG  MET D 364      29.353 -53.677  11.308  1.00  0.210          H  
ATOM   5637 1HE  MET D 364      33.017 -54.999   9.067  1.00  0.210          H  
ATOM   5638 2HE  MET D 364      31.444 -55.592   8.545  1.00  0.210          H  
ATOM   5639 3HE  MET D 364      31.732 -53.850   8.611  1.00  0.210          H  
ATOM   5640  N   ALA D 365      28.678 -59.107   9.999  1.00  0.190          N  
ATOM   5641  CA  ALA D 365      27.972 -60.357  10.251  1.00  0.230          C  
ATOM   5642  C   ALA D 365      27.333 -60.387  11.633  1.00  0.180          C  
ATOM   5643  O   ALA D 365      26.259 -60.958  11.814  1.00  0.210          O  
ATOM   5644  CB  ALA D 365      28.924 -61.531  10.110  1.00  0.310          C  
ATOM   5645  H   ALA D 365      29.648 -59.122   9.706  1.00  0.230          H  
ATOM   5646  HA  ALA D 365      27.178 -60.450   9.510  1.00  0.280          H  
ATOM   5647 1HB  ALA D 365      28.377 -62.460  10.269  1.00  0.370          H  
ATOM   5648 2HB  ALA D 365      29.356 -61.530   9.109  1.00  0.370          H  
ATOM   5649 3HB  ALA D 365      29.719 -61.448  10.848  1.00  0.370          H  
ATOM   5650  N   GLY D 366      27.983 -59.758  12.612  1.00  0.150          N  
ATOM   5651  CA  GLY D 366      27.487 -59.767  13.978  1.00  0.180          C  
ATOM   5652  C   GLY D 366      26.369 -58.762  14.270  1.00  0.100          C  
ATOM   5653  O   GLY D 366      25.838 -58.760  15.383  1.00  0.110          O  
ATOM   5654  H   GLY D 366      28.860 -59.297  12.418  1.00  0.180          H  
ATOM   5655 1HA  GLY D 366      27.130 -60.770  14.211  1.00  0.220          H  
ATOM   5656 2HA  GLY D 366      28.320 -59.577  14.654  1.00  0.220          H  
ATOM   5657  N   SER D 367      26.014 -57.892  13.311  1.00  0.040          N  
ATOM   5658  CA  SER D 367      24.942 -56.928  13.575  1.00  0.070          C  
ATOM   5659  C   SER D 367      23.799 -57.071  12.583  1.00  0.080          C  
ATOM   5660  O   SER D 367      22.649 -56.769  12.907  1.00  0.140          O  
ATOM   5661  CB  SER D 367      25.407 -55.503  13.425  1.00  0.090          C  
ATOM   5662  OG  SER D 367      25.736 -55.259  12.089  1.00  0.090          O  
ATOM   5663  H   SER D 367      26.464 -57.915  12.397  1.00  0.050          H  
ATOM   5664  HA  SER D 367      24.552 -57.089  14.579  1.00  0.080          H  
ATOM   5665 1HB  SER D 367      24.613 -54.825  13.735  1.00  0.100          H  
ATOM   5666 2HB  SER D 367      26.270 -55.321  14.059  1.00  0.100          H  
ATOM   5667  HG  SER D 367      25.806 -54.290  11.991  1.00  0.100          H  
ATOM   5668  N   GLY D 368      24.096 -57.548  11.370  1.00  0.070          N  
ATOM   5669  CA  GLY D 368      23.096 -57.644  10.319  1.00  0.130          C  
ATOM   5670  C   GLY D 368      22.951 -56.327   9.557  1.00  0.180          C  
ATOM   5671  O   GLY D 368      22.074 -56.191   8.700  1.00  0.420          O  
ATOM   5672  H   GLY D 368      25.060 -57.770  11.125  1.00  0.080          H  
ATOM   5673 1HA  GLY D 368      23.383 -58.435   9.628  1.00  0.160          H  
ATOM   5674 2HA  GLY D 368      22.139 -57.927  10.753  1.00  0.160          H  
ATOM   5675  N   THR D 369      23.813 -55.361   9.876  1.00  0.040          N  
ATOM   5676  CA  THR D 369      23.808 -54.036   9.269  1.00  0.030          C  
ATOM   5677  C   THR D 369      25.038 -53.840   8.389  1.00  0.030          C  
ATOM   5678  O   THR D 369      25.982 -54.644   8.424  1.00  0.090          O  
ATOM   5679  CB  THR D 369      23.793 -52.936  10.354  1.00  0.050          C  
ATOM   5680  OG1 THR D 369      25.044 -52.941  11.095  1.00  0.050          O  
ATOM   5681  CG2 THR D 369      22.650 -53.215  11.332  1.00  0.050          C  
ATOM   5682  H   THR D 369      24.493 -55.542  10.609  1.00  0.050          H  
ATOM   5683  HA  THR D 369      22.920 -53.927   8.644  1.00  0.040          H  
ATOM   5684  HB  THR D 369      23.655 -51.960   9.880  1.00  0.060          H  
ATOM   5685  HG1 THR D 369      25.146 -52.092  11.549  1.00  0.060          H  
ATOM   5686 1HG2 THR D 369      22.633 -52.447  12.096  1.00  0.060          H  
ATOM   5687 2HG2 THR D 369      21.707 -53.213  10.786  1.00  0.060          H  
ATOM   5688 3HG2 THR D 369      22.791 -54.185  11.804  1.00  0.060          H  
ATOM   5689  N   CYS D 370      25.030 -52.769   7.590  1.00  0.030          N  
ATOM   5690  CA  CYS D 370      26.178 -52.477   6.738  1.00  0.030          C  
ATOM   5691  C   CYS D 370      26.799 -51.146   7.190  1.00  0.020          C  
ATOM   5692  O   CYS D 370      26.123 -50.122   7.234  1.00  0.020          O  
ATOM   5693  CB  CYS D 370      25.724 -52.473   5.271  1.00  0.040          C  
ATOM   5694  SG  CYS D 370      27.026 -52.322   4.031  1.00  0.040          S  
ATOM   5695  H   CYS D 370      24.205 -52.141   7.581  1.00  0.040          H  
ATOM   5696  HA  CYS D 370      26.926 -53.243   6.869  1.00  0.040          H  
ATOM   5697 1HB  CYS D 370      25.169 -53.381   5.067  1.00  0.050          H  
ATOM   5698 2HB  CYS D 370      25.032 -51.637   5.124  1.00  0.050          H  
ATOM   5699  N   GLY D 371      28.064 -51.171   7.611  1.00  0.020          N  
ATOM   5700  CA  GLY D 371      28.707 -49.950   8.101  1.00  0.020          C  
ATOM   5701  C   GLY D 371      29.487 -49.243   6.999  1.00  0.020          C  
ATOM   5702  O   GLY D 371      30.199 -49.876   6.222  1.00  0.010          O  
ATOM   5703  H   GLY D 371      28.589 -52.038   7.510  1.00  0.020          H  
ATOM   5704 1HA  GLY D 371      27.961 -49.282   8.514  1.00  0.020          H  
ATOM   5705 2HA  GLY D 371      29.382 -50.205   8.918  1.00  0.020          H  
ATOM   5706  N   THR D 372      29.450 -47.922   6.953  1.00  0.020          N  
ATOM   5707  CA  THR D 372      30.197 -47.223   5.912  1.00  0.020          C  
ATOM   5708  C   THR D 372      31.697 -47.436   6.075  1.00  0.020          C  
ATOM   5709  O   THR D 372      32.204 -47.385   7.191  1.00  0.020          O  
ATOM   5710  CB  THR D 372      29.859 -45.709   5.882  1.00  0.030          C  
ATOM   5711  OG1 THR D 372      28.470 -45.549   5.641  1.00  0.030          O  
ATOM   5712  CG2 THR D 372      30.615 -45.001   4.754  1.00  0.030          C  
ATOM   5713  H   THR D 372      28.891 -47.367   7.608  1.00  0.020          H  
ATOM   5714  HA  THR D 372      29.904 -47.635   4.947  1.00  0.020          H  
ATOM   5715  HB  THR D 372      30.110 -45.252   6.833  1.00  0.030          H  
ATOM   5716  HG1 THR D 372      27.997 -45.558   6.497  1.00  0.030          H  
ATOM   5717 1HG2 THR D 372      30.335 -43.950   4.757  1.00  0.030          H  
ATOM   5718 2HG2 THR D 372      31.683 -45.079   4.907  1.00  0.030          H  
ATOM   5719 3HG2 THR D 372      30.353 -45.448   3.797  1.00  0.030          H  
ATOM   5720  N   VAL D 373      32.395 -47.698   4.964  1.00  0.020          N  
ATOM   5721  CA  VAL D 373      33.852 -47.820   4.934  1.00  0.030          C  
ATOM   5722  C   VAL D 373      34.391 -46.452   4.571  1.00  0.020          C  
ATOM   5723  O   VAL D 373      35.174 -45.853   5.313  1.00  0.050          O  
ATOM   5724  CB  VAL D 373      34.306 -48.858   3.871  1.00  0.040          C  
ATOM   5725  CG1 VAL D 373      35.818 -48.914   3.750  1.00  0.040          C  
ATOM   5726  CG2 VAL D 373      33.777 -50.195   4.260  1.00  0.040          C  
ATOM   5727  H   VAL D 373      31.893 -47.776   4.083  1.00  0.020          H  
ATOM   5728  HA  VAL D 373      34.216 -48.115   5.917  1.00  0.040          H  
ATOM   5729  HB  VAL D 373      33.911 -48.581   2.903  1.00  0.050          H  
ATOM   5730 1HG1 VAL D 373      36.100 -49.655   3.006  1.00  0.050          H  
ATOM   5731 2HG1 VAL D 373      36.213 -47.958   3.458  1.00  0.050          H  
ATOM   5732 3HG1 VAL D 373      36.221 -49.187   4.694  1.00  0.050          H  
ATOM   5733 1HG2 VAL D 373      34.061 -50.926   3.519  1.00  0.050          H  
ATOM   5734 2HG2 VAL D 373      34.183 -50.476   5.230  1.00  0.050          H  
ATOM   5735 3HG2 VAL D 373      32.703 -50.140   4.322  1.00  0.050          H  
ATOM   5736  N   VAL D 374      33.971 -45.976   3.400  1.00  0.050          N  
ATOM   5737  CA  VAL D 374      34.279 -44.626   2.942  1.00  0.040          C  
ATOM   5738  C   VAL D 374      33.108 -43.984   2.224  1.00  0.100          C  
ATOM   5739  O   VAL D 374      32.390 -44.642   1.458  1.00  0.200          O  
ATOM   5740  CB  VAL D 374      35.526 -44.542   2.024  1.00  0.060          C  
ATOM   5741  CG1 VAL D 374      36.763 -44.827   2.798  1.00  0.060          C  
ATOM   5742  CG2 VAL D 374      35.412 -45.532   0.861  1.00  0.060          C  
ATOM   5743  H   VAL D 374      33.326 -46.560   2.864  1.00  0.060          H  
ATOM   5744  HA  VAL D 374      34.494 -44.022   3.820  1.00  0.050          H  
ATOM   5745  HB  VAL D 374      35.599 -43.522   1.642  1.00  0.070          H  
ATOM   5746 1HG1 VAL D 374      37.623 -44.702   2.166  1.00  0.070          H  
ATOM   5747 2HG1 VAL D 374      36.814 -44.132   3.591  1.00  0.070          H  
ATOM   5748 3HG1 VAL D 374      36.748 -45.817   3.201  1.00  0.070          H  
ATOM   5749 1HG2 VAL D 374      36.280 -45.438   0.222  1.00  0.070          H  
ATOM   5750 2HG2 VAL D 374      35.357 -46.543   1.255  1.00  0.070          H  
ATOM   5751 3HG2 VAL D 374      34.528 -45.328   0.280  1.00  0.070          H  
ATOM   5752  N   SER D 375      32.999 -42.669   2.362  1.00  0.040          N  
ATOM   5753  CA  SER D 375      31.983 -41.931   1.625  1.00  0.090          C  
ATOM   5754  C   SER D 375      32.379 -40.491   1.291  1.00  0.150          C  
ATOM   5755  O   SER D 375      33.203 -39.849   1.967  1.00  0.320          O  
ATOM   5756  CB  SER D 375      30.674 -41.934   2.393  1.00  0.110          C  
ATOM   5757  OG  SER D 375      30.790 -41.231   3.596  1.00  0.110          O  
ATOM   5758  H   SER D 375      33.576 -42.199   3.066  1.00  0.050          H  
ATOM   5759  HA  SER D 375      31.818 -42.447   0.681  1.00  0.110          H  
ATOM   5760 1HB  SER D 375      29.891 -41.486   1.779  1.00  0.130          H  
ATOM   5761 2HB  SER D 375      30.381 -42.953   2.593  1.00  0.130          H  
ATOM   5762  HG  SER D 375      29.905 -41.268   4.045  1.00  0.130          H  
ATOM   5763  N   THR D 376      31.663 -39.936   0.304  1.00  0.020          N  
ATOM   5764  CA  THR D 376      31.843 -38.565  -0.212  1.00  0.030          C  
ATOM   5765  C   THR D 376      31.345 -37.485   0.722  1.00  0.030          C  
ATOM   5766  O   THR D 376      31.451 -36.293   0.441  1.00  0.110          O  
ATOM   5767  CB  THR D 376      31.152 -38.378  -1.559  1.00  0.040          C  
ATOM   5768  OG1 THR D 376      29.730 -38.638  -1.430  1.00  0.040          O  
ATOM   5769  CG2 THR D 376      31.760 -39.304  -2.534  1.00  0.040          C  
ATOM   5770  H   THR D 376      30.986 -40.546  -0.172  1.00  0.020          H  
ATOM   5771  HA  THR D 376      32.911 -38.403  -0.361  1.00  0.040          H  
ATOM   5772  HB  THR D 376      31.292 -37.355  -1.906  1.00  0.050          H  
ATOM   5773  HG1 THR D 376      29.322 -37.875  -0.988  1.00  0.050          H  
ATOM   5774 1HG2 THR D 376      31.274 -39.147  -3.471  1.00  0.050          H  
ATOM   5775 2HG2 THR D 376      32.823 -39.088  -2.629  1.00  0.050          H  
ATOM   5776 3HG2 THR D 376      31.632 -40.334  -2.209  1.00  0.050          H  
ATOM   5777  N   THR D 377      30.830 -37.921   1.849  1.00  0.060          N  
ATOM   5778  CA  THR D 377      30.345 -37.114   2.936  1.00  0.020          C  
ATOM   5779  C   THR D 377      31.500 -36.821   3.887  1.00  0.040          C  
ATOM   5780  O   THR D 377      31.325 -36.134   4.900  1.00  0.100          O  
ATOM   5781  CB  THR D 377      29.255 -37.880   3.658  1.00  0.040          C  
ATOM   5782  OG1 THR D 377      29.812 -39.089   4.119  1.00  0.040          O  
ATOM   5783  CG2 THR D 377      28.154 -38.205   2.711  1.00  0.040          C  
ATOM   5784  H   THR D 377      30.748 -38.923   1.982  1.00  0.070          H  
ATOM   5785  HA  THR D 377      29.956 -36.174   2.547  1.00  0.020          H  
ATOM   5786  HB  THR D 377      28.879 -37.303   4.501  1.00  0.050          H  
ATOM   5787  HG1 THR D 377      29.167 -39.568   4.680  1.00  0.050          H  
ATOM   5788 1HG2 THR D 377      27.422 -38.778   3.260  1.00  0.050          H  
ATOM   5789 2HG2 THR D 377      27.713 -37.285   2.336  1.00  0.050          H  
ATOM   5790 3HG2 THR D 377      28.528 -38.797   1.879  1.00  0.050          H  
ATOM   5791  N   ASN D 378      32.696 -37.293   3.489  1.00  0.030          N  
ATOM   5792  CA  ASN D 378      33.960 -37.167   4.184  1.00  0.070          C  
ATOM   5793  C   ASN D 378      33.986 -37.944   5.484  1.00  0.090          C  
ATOM   5794  O   ASN D 378      34.362 -37.442   6.547  1.00  0.230          O  
ATOM   5795  CB  ASN D 378      34.292 -35.715   4.388  1.00  0.080          C  
ATOM   5796  CG  ASN D 378      34.414 -34.966   3.095  1.00  0.080          C  
ATOM   5797  OD1 ASN D 378      35.182 -35.342   2.197  1.00  0.080          O  
ATOM   5798  ND2 ASN D 378      33.653 -33.912   2.969  1.00  0.080          N  
ATOM   5799  H   ASN D 378      32.715 -37.865   2.648  1.00  0.040          H  
ATOM   5800  HA  ASN D 378      34.730 -37.602   3.545  1.00  0.080          H  
ATOM   5801 1HB  ASN D 378      33.569 -35.229   5.030  1.00  0.100          H  
ATOM   5802 2HB  ASN D 378      35.255 -35.676   4.873  1.00  0.100          H  
ATOM   5803 1HD2 ASN D 378      33.679 -33.378   2.126  1.00  0.100          H  
ATOM   5804 2HD2 ASN D 378      33.028 -33.657   3.707  1.00  0.100          H  
ATOM   5805  N   PHE D 379      33.588 -39.202   5.363  1.00  0.160          N  
ATOM   5806  CA  PHE D 379      33.595 -40.151   6.461  1.00  0.100          C  
ATOM   5807  C   PHE D 379      34.413 -41.365   6.100  1.00  0.060          C  
ATOM   5808  O   PHE D 379      34.275 -41.937   5.010  1.00  0.060          O  
ATOM   5809  CB  PHE D 379      32.198 -40.632   6.839  1.00  0.160          C  
ATOM   5810  CG  PHE D 379      32.258 -41.720   7.877  1.00  0.160          C  
ATOM   5811  CD1 PHE D 379      32.394 -41.436   9.220  1.00  0.160          C  
ATOM   5812  CD2 PHE D 379      32.221 -43.049   7.482  1.00  0.160          C  
ATOM   5813  CE1 PHE D 379      32.479 -42.452  10.141  1.00  0.160          C  
ATOM   5814  CE2 PHE D 379      32.310 -44.057   8.394  1.00  0.160          C  
ATOM   5815  CZ  PHE D 379      32.436 -43.763   9.726  1.00  0.160          C  
ATOM   5816  H   PHE D 379      33.320 -39.505   4.423  1.00  0.190          H  
ATOM   5817  HA  PHE D 379      34.049 -39.676   7.331  1.00  0.120          H  
ATOM   5818 1HB  PHE D 379      31.603 -39.804   7.233  1.00  0.200          H  
ATOM   5819 2HB  PHE D 379      31.683 -41.013   5.963  1.00  0.200          H  
ATOM   5820  HD1 PHE D 379      32.436 -40.394   9.545  1.00  0.200          H  
ATOM   5821  HD2 PHE D 379      32.130 -43.277   6.422  1.00  0.200          H  
ATOM   5822  HE1 PHE D 379      32.585 -42.221  11.199  1.00  0.200          H  
ATOM   5823  HE2 PHE D 379      32.285 -45.097   8.066  1.00  0.200          H  
ATOM   5824  HZ  PHE D 379      32.505 -44.568  10.452  1.00  0.200          H  
ATOM   5825  N   ILE D 380      35.309 -41.735   7.005  1.00  0.050          N  
ATOM   5826  CA  ILE D 380      36.121 -42.916   6.824  1.00  0.060          C  
ATOM   5827  C   ILE D 380      36.070 -43.739   8.104  1.00  0.040          C  
ATOM   5828  O   ILE D 380      36.334 -43.213   9.187  1.00  0.040          O  
ATOM   5829  CB  ILE D 380      37.579 -42.545   6.494  1.00  0.080          C  
ATOM   5830  CG1 ILE D 380      37.628 -41.630   5.225  1.00  0.080          C  
ATOM   5831  CG2 ILE D 380      38.386 -43.854   6.272  1.00  0.080          C  
ATOM   5832  CD1 ILE D 380      38.989 -41.061   4.916  1.00  0.080          C  
ATOM   5833  H   ILE D 380      35.395 -41.201   7.860  1.00  0.060          H  
ATOM   5834  HA  ILE D 380      35.711 -43.516   6.016  1.00  0.070          H  
ATOM   5835  HB  ILE D 380      38.008 -41.981   7.308  1.00  0.100          H  
ATOM   5836 1HG1 ILE D 380      37.277 -42.174   4.373  1.00  0.100          H  
ATOM   5837 2HG1 ILE D 380      36.974 -40.782   5.382  1.00  0.100          H  
ATOM   5838 1HG2 ILE D 380      39.390 -43.627   6.028  1.00  0.100          H  
ATOM   5839 2HG2 ILE D 380      38.370 -44.463   7.169  1.00  0.100          H  
ATOM   5840 3HG2 ILE D 380      37.959 -44.426   5.463  1.00  0.100          H  
ATOM   5841 1HD1 ILE D 380      38.913 -40.424   4.034  1.00  0.100          H  
ATOM   5842 2HD1 ILE D 380      39.338 -40.470   5.764  1.00  0.100          H  
ATOM   5843 3HD1 ILE D 380      39.695 -41.854   4.713  1.00  0.100          H  
ATOM   5844  N   LYS D 381      35.737 -45.014   7.995  1.00  0.040          N  
ATOM   5845  CA  LYS D 381      35.702 -45.881   9.159  1.00  0.030          C  
ATOM   5846  C   LYS D 381      37.099 -45.955   9.756  1.00  0.040          C  
ATOM   5847  O   LYS D 381      38.067 -46.109   9.016  1.00  0.040          O  
ATOM   5848  CB  LYS D 381      35.163 -47.246   8.793  1.00  0.050          C  
ATOM   5849  CG  LYS D 381      35.026 -48.189   9.961  1.00  0.050          C  
ATOM   5850  CD  LYS D 381      34.381 -49.494   9.573  1.00  0.050          C  
ATOM   5851  CE  LYS D 381      34.251 -50.371  10.807  1.00  0.050          C  
ATOM   5852  NZ  LYS D 381      33.614 -51.678  10.533  1.00  0.050          N  
ATOM   5853  H   LYS D 381      35.514 -45.389   7.069  1.00  0.050          H  
ATOM   5854  HA  LYS D 381      35.039 -45.438   9.901  1.00  0.040          H  
ATOM   5855 1HB  LYS D 381      34.184 -47.113   8.389  1.00  0.060          H  
ATOM   5856 2HB  LYS D 381      35.763 -47.679   8.019  1.00  0.060          H  
ATOM   5857 1HG  LYS D 381      36.009 -48.415  10.363  1.00  0.060          H  
ATOM   5858 2HG  LYS D 381      34.428 -47.718  10.740  1.00  0.060          H  
ATOM   5859 1HD  LYS D 381      33.390 -49.312   9.140  1.00  0.060          H  
ATOM   5860 2HD  LYS D 381      34.993 -49.999   8.840  1.00  0.060          H  
ATOM   5861 1HE  LYS D 381      35.236 -50.541  11.222  1.00  0.060          H  
ATOM   5862 2HE  LYS D 381      33.658 -49.835  11.538  1.00  0.060          H  
ATOM   5863 1HZ  LYS D 381      33.555 -52.205  11.405  1.00  0.060          H  
ATOM   5864 2HZ  LYS D 381      32.679 -51.537  10.156  1.00  0.060          H  
ATOM   5865 3HZ  LYS D 381      34.166 -52.201   9.874  1.00  0.060          H  
ATOM   5866  N   ALA D 382      37.219 -45.921  11.088  1.00  0.040          N  
ATOM   5867  CA  ALA D 382      38.542 -45.883  11.730  1.00  0.050          C  
ATOM   5868  C   ALA D 382      39.496 -46.976  11.262  1.00  0.050          C  
ATOM   5869  O   ALA D 382      40.680 -46.707  11.044  1.00  0.060          O  
ATOM   5870  CB  ALA D 382      38.381 -45.991  13.232  1.00  0.070          C  
ATOM   5871  H   ALA D 382      36.384 -45.835  11.652  1.00  0.050          H  
ATOM   5872  HA  ALA D 382      38.995 -44.929  11.503  1.00  0.060          H  
ATOM   5873 1HB  ALA D 382      39.359 -45.915  13.708  1.00  0.080          H  
ATOM   5874 2HB  ALA D 382      37.742 -45.184  13.587  1.00  0.080          H  
ATOM   5875 3HB  ALA D 382      37.931 -46.950  13.483  1.00  0.080          H  
ATOM   5876  N   GLU D 383      38.983 -48.171  11.025  1.00  0.040          N  
ATOM   5877  CA  GLU D 383      39.776 -49.320  10.596  1.00  0.040          C  
ATOM   5878  C   GLU D 383      40.464 -49.114   9.240  1.00  0.060          C  
ATOM   5879  O   GLU D 383      41.412 -49.827   8.904  1.00  0.080          O  
ATOM   5880  CB  GLU D 383      38.875 -50.559  10.541  1.00  0.060          C  
ATOM   5881  CG  GLU D 383      38.418 -51.056  11.919  1.00  0.060          C  
ATOM   5882  CD  GLU D 383      37.453 -52.223  11.866  1.00  0.060          C  
ATOM   5883  OE1 GLU D 383      36.921 -52.493  10.813  1.00  0.060          O  
ATOM   5884  OE2 GLU D 383      37.238 -52.830  12.883  1.00  0.060          O  
ATOM   5885  H   GLU D 383      38.002 -48.311  11.205  1.00  0.050          H  
ATOM   5886  HA  GLU D 383      40.552 -49.489  11.342  1.00  0.050          H  
ATOM   5887 1HB  GLU D 383      37.984 -50.330   9.959  1.00  0.070          H  
ATOM   5888 2HB  GLU D 383      39.397 -51.372  10.035  1.00  0.070          H  
ATOM   5889 1HG  GLU D 383      39.298 -51.359  12.486  1.00  0.070          H  
ATOM   5890 2HG  GLU D 383      37.949 -50.231  12.451  1.00  0.070          H  
ATOM   5891  N   TYR D 384      39.925 -48.196   8.442  1.00  0.040          N  
ATOM   5892  CA  TYR D 384      40.379 -47.892   7.102  1.00  0.050          C  
ATOM   5893  C   TYR D 384      40.978 -46.479   6.965  1.00  0.070          C  
ATOM   5894  O   TYR D 384      41.263 -46.005   5.843  1.00  0.080          O  
ATOM   5895  CB  TYR D 384      39.184 -48.058   6.177  1.00  0.070          C  
ATOM   5896  CG  TYR D 384      38.626 -49.496   6.109  1.00  0.070          C  
ATOM   5897  CD1 TYR D 384      37.594 -49.864   6.951  1.00  0.070          C  
ATOM   5898  CD2 TYR D 384      39.117 -50.428   5.192  1.00  0.070          C  
ATOM   5899  CE1 TYR D 384      37.052 -51.127   6.880  1.00  0.070          C  
ATOM   5900  CE2 TYR D 384      38.566 -51.690   5.117  1.00  0.070          C  
ATOM   5901  CZ  TYR D 384      37.536 -52.038   5.959  1.00  0.070          C  
ATOM   5902  OH  TYR D 384      36.978 -53.294   5.896  1.00  0.070          O  
ATOM   5903  H   TYR D 384      39.169 -47.619   8.808  1.00  0.050          H  
ATOM   5904  HA  TYR D 384      41.151 -48.609   6.832  1.00  0.060          H  
ATOM   5905 1HB  TYR D 384      38.377 -47.407   6.531  1.00  0.080          H  
ATOM   5906 2HB  TYR D 384      39.432 -47.729   5.201  1.00  0.080          H  
ATOM   5907  HD1 TYR D 384      37.216 -49.162   7.667  1.00  0.080          H  
ATOM   5908  HD2 TYR D 384      39.929 -50.174   4.533  1.00  0.080          H  
ATOM   5909  HE1 TYR D 384      36.242 -51.414   7.545  1.00  0.080          H  
ATOM   5910  HE2 TYR D 384      38.951 -52.417   4.397  1.00  0.080          H  
ATOM   5911  HH  TYR D 384      37.278 -53.755   5.087  1.00  0.080          H  
ATOM   5912  N   LYS D 385      41.139 -45.752   8.075  1.00  0.070          N  
ATOM   5913  CA  LYS D 385      41.701 -44.418   7.926  1.00  0.070          C  
ATOM   5914  C   LYS D 385      43.126 -44.515   7.450  1.00  0.070          C  
ATOM   5915  O   LYS D 385      43.925 -45.293   7.978  1.00  0.090          O  
ATOM   5916  CB  LYS D 385      41.561 -43.570   9.190  1.00  0.100          C  
ATOM   5917  CG  LYS D 385      40.121 -43.132   9.454  1.00  0.100          C  
ATOM   5918  CD  LYS D 385      39.978 -42.254  10.693  1.00  0.100          C  
ATOM   5919  CE  LYS D 385      38.509 -41.893  10.936  1.00  0.100          C  
ATOM   5920  NZ  LYS D 385      38.327 -40.996  12.118  1.00  0.100          N  
ATOM   5921  H   LYS D 385      40.915 -46.131   9.002  1.00  0.080          H  
ATOM   5922  HA  LYS D 385      41.162 -43.898   7.152  1.00  0.080          H  
ATOM   5923 1HB  LYS D 385      41.895 -44.151  10.054  1.00  0.120          H  
ATOM   5924 2HB  LYS D 385      42.190 -42.685   9.118  1.00  0.120          H  
ATOM   5925 1HG  LYS D 385      39.800 -42.551   8.606  1.00  0.120          H  
ATOM   5926 2HG  LYS D 385      39.482 -43.998   9.517  1.00  0.120          H  
ATOM   5927 1HD  LYS D 385      40.366 -42.784  11.562  1.00  0.120          H  
ATOM   5928 2HD  LYS D 385      40.549 -41.338  10.559  1.00  0.120          H  
ATOM   5929 1HE  LYS D 385      38.107 -41.404  10.049  1.00  0.120          H  
ATOM   5930 2HE  LYS D 385      37.954 -42.810  11.111  1.00  0.120          H  
ATOM   5931 1HZ  LYS D 385      37.344 -40.804  12.241  1.00  0.120          H  
ATOM   5932 2HZ  LYS D 385      38.684 -41.452  12.944  1.00  0.120          H  
ATOM   5933 3HZ  LYS D 385      38.814 -40.123  11.977  1.00  0.120          H  
ATOM   5934  N   GLY D 386      43.414 -43.764   6.391  1.00  0.060          N  
ATOM   5935  CA  GLY D 386      44.729 -43.727   5.774  1.00  0.050          C  
ATOM   5936  C   GLY D 386      44.954 -44.898   4.817  1.00  0.050          C  
ATOM   5937  O   GLY D 386      46.023 -45.007   4.217  1.00  0.050          O  
ATOM   5938  H   GLY D 386      42.686 -43.175   6.006  1.00  0.070          H  
ATOM   5939 1HA  GLY D 386      44.845 -42.789   5.231  1.00  0.060          H  
ATOM   5940 2HA  GLY D 386      45.492 -43.742   6.550  1.00  0.060          H  
ATOM   5941  N   ARG D 387      43.961 -45.791   4.687  1.00  0.060          N  
ATOM   5942  CA  ARG D 387      44.115 -46.955   3.833  1.00  0.060          C  
ATOM   5943  C   ARG D 387      43.140 -46.965   2.656  1.00  0.070          C  
ATOM   5944  O   ARG D 387      43.399 -47.612   1.637  1.00  0.080          O  
ATOM   5945  CB  ARG D 387      43.948 -48.230   4.643  1.00  0.080          C  
ATOM   5946  CG  ARG D 387      45.209 -48.671   5.393  1.00  0.080          C  
ATOM   5947  CD  ARG D 387      45.409 -47.912   6.671  1.00  0.080          C  
ATOM   5948  NE  ARG D 387      46.619 -48.268   7.329  1.00  0.080          N  
ATOM   5949  CZ  ARG D 387      47.113 -47.664   8.417  1.00  0.080          C  
ATOM   5950  NH1 ARG D 387      46.478 -46.656   9.006  1.00  0.080          N  
ATOM   5951  NH2 ARG D 387      48.268 -48.105   8.874  1.00  0.080          N  
ATOM   5952  H   ARG D 387      43.093 -45.671   5.210  1.00  0.070          H  
ATOM   5953  HA  ARG D 387      45.126 -46.946   3.434  1.00  0.070          H  
ATOM   5954 1HB  ARG D 387      43.156 -48.094   5.371  1.00  0.100          H  
ATOM   5955 2HB  ARG D 387      43.655 -49.047   3.980  1.00  0.100          H  
ATOM   5956 1HG  ARG D 387      45.135 -49.732   5.629  1.00  0.100          H  
ATOM   5957 2HG  ARG D 387      46.082 -48.503   4.761  1.00  0.100          H  
ATOM   5958 1HD  ARG D 387      45.462 -46.876   6.494  1.00  0.100          H  
ATOM   5959 2HD  ARG D 387      44.574 -48.118   7.345  1.00  0.100          H  
ATOM   5960  HE  ARG D 387      47.191 -49.022   6.938  1.00  0.100          H  
ATOM   5961 1HH1 ARG D 387      45.578 -46.295   8.628  1.00  0.100          H  
ATOM   5962 2HH1 ARG D 387      46.875 -46.218   9.822  1.00  0.100          H  
ATOM   5963 1HH2 ARG D 387      48.724 -48.866   8.354  1.00  0.100          H  
ATOM   5964 2HH2 ARG D 387      48.699 -47.694   9.686  1.00  0.100          H  
ATOM   5965  N   VAL D 388      42.007 -46.263   2.774  1.00  0.080          N  
ATOM   5966  CA  VAL D 388      41.029 -46.316   1.682  1.00  0.090          C  
ATOM   5967  C   VAL D 388      40.738 -44.955   1.018  1.00  0.070          C  
ATOM   5968  O   VAL D 388      40.483 -43.959   1.696  1.00  0.130          O  
ATOM   5969  CB  VAL D 388      39.720 -46.961   2.164  1.00  0.120          C  
ATOM   5970  CG1 VAL D 388      38.717 -47.033   1.049  1.00  0.120          C  
ATOM   5971  CG2 VAL D 388      39.998 -48.305   2.615  1.00  0.120          C  
ATOM   5972  H   VAL D 388      41.801 -45.783   3.648  1.00  0.100          H  
ATOM   5973  HA  VAL D 388      41.435 -46.965   0.924  1.00  0.110          H  
ATOM   5974  HB  VAL D 388      39.299 -46.369   2.973  1.00  0.150          H  
ATOM   5975 1HG1 VAL D 388      37.805 -47.505   1.408  1.00  0.150          H  
ATOM   5976 2HG1 VAL D 388      38.487 -46.058   0.667  1.00  0.150          H  
ATOM   5977 3HG1 VAL D 388      39.150 -47.629   0.255  1.00  0.150          H  
ATOM   5978 1HG2 VAL D 388      39.069 -48.758   2.936  1.00  0.150          H  
ATOM   5979 2HG2 VAL D 388      40.407 -48.848   1.803  1.00  0.150          H  
ATOM   5980 3HG2 VAL D 388      40.713 -48.287   3.427  1.00  0.150          H  
ATOM   5981  N   THR D 389      40.789 -44.941  -0.324  1.00  0.080          N  
ATOM   5982  CA  THR D 389      40.520 -43.745  -1.148  1.00  0.050          C  
ATOM   5983  C   THR D 389      39.364 -43.942  -2.148  1.00  0.050          C  
ATOM   5984  O   THR D 389      39.300 -44.955  -2.844  1.00  0.070          O  
ATOM   5985  CB  THR D 389      41.789 -43.297  -1.926  1.00  0.080          C  
ATOM   5986  OG1 THR D 389      42.825 -42.956  -0.998  1.00  0.080          O  
ATOM   5987  CG2 THR D 389      41.492 -42.073  -2.810  1.00  0.080          C  
ATOM   5988  H   THR D 389      41.020 -45.833  -0.774  1.00  0.100          H  
ATOM   5989  HA  THR D 389      40.239 -42.933  -0.479  1.00  0.060          H  
ATOM   5990  HB  THR D 389      42.136 -44.117  -2.559  1.00  0.100          H  
ATOM   5991  HG1 THR D 389      43.136 -43.757  -0.569  1.00  0.100          H  
ATOM   5992 1HG2 THR D 389      42.400 -41.784  -3.333  1.00  0.100          H  
ATOM   5993 2HG2 THR D 389      40.729 -42.304  -3.540  1.00  0.100          H  
ATOM   5994 3HG2 THR D 389      41.156 -41.247  -2.186  1.00  0.100          H  
ATOM   5995  N   LEU D 390      38.450 -42.956  -2.238  1.00  0.020          N  
ATOM   5996  CA  LEU D 390      37.321 -43.026  -3.188  1.00  0.010          C  
ATOM   5997  C   LEU D 390      37.517 -41.999  -4.319  1.00  0.010          C  
ATOM   5998  O   LEU D 390      37.593 -40.792  -4.068  1.00  0.010          O  
ATOM   5999  CB  LEU D 390      35.968 -42.770  -2.451  1.00  0.020          C  
ATOM   6000  CG  LEU D 390      34.576 -43.120  -3.225  1.00  0.020          C  
ATOM   6001  CD1 LEU D 390      33.438 -43.310  -2.161  1.00  0.020          C  
ATOM   6002  CD2 LEU D 390      34.164 -42.027  -4.235  1.00  0.020          C  
ATOM   6003  H   LEU D 390      38.548 -42.143  -1.643  1.00  0.020          H  
ATOM   6004  HA  LEU D 390      37.297 -44.016  -3.635  1.00  0.010          H  
ATOM   6005 1HB  LEU D 390      35.975 -43.356  -1.533  1.00  0.020          H  
ATOM   6006 2HB  LEU D 390      35.925 -41.717  -2.176  1.00  0.020          H  
ATOM   6007  HG  LEU D 390      34.697 -44.043  -3.758  1.00  0.020          H  
ATOM   6008 1HD1 LEU D 390      32.512 -43.576  -2.658  1.00  0.020          H  
ATOM   6009 2HD1 LEU D 390      33.705 -44.102  -1.473  1.00  0.020          H  
ATOM   6010 3HD1 LEU D 390      33.291 -42.383  -1.606  1.00  0.020          H  
ATOM   6011 1HD2 LEU D 390      33.230 -42.322  -4.713  1.00  0.020          H  
ATOM   6012 2HD2 LEU D 390      34.024 -41.085  -3.713  1.00  0.020          H  
ATOM   6013 3HD2 LEU D 390      34.914 -41.903  -4.999  1.00  0.020          H  
ATOM   6014  N   LYS D 391      37.621 -42.490  -5.559  1.00  0.030          N  
ATOM   6015  CA  LYS D 391      37.831 -41.649  -6.749  1.00  0.040          C  
ATOM   6016  C   LYS D 391      36.623 -41.745  -7.683  1.00  0.050          C  
ATOM   6017  O   LYS D 391      36.059 -42.823  -7.854  1.00  0.070          O  
ATOM   6018  CB  LYS D 391      39.085 -42.113  -7.489  1.00  0.050          C  
ATOM   6019  CG  LYS D 391      40.366 -41.974  -6.696  1.00  0.050          C  
ATOM   6020  CD  LYS D 391      41.559 -42.487  -7.481  1.00  0.050          C  
ATOM   6021  CE  LYS D 391      42.849 -42.386  -6.673  1.00  0.050          C  
ATOM   6022  NZ  LYS D 391      44.006 -42.988  -7.405  1.00  0.050          N  
ATOM   6023  H   LYS D 391      37.548 -43.507  -5.662  1.00  0.040          H  
ATOM   6024  HA  LYS D 391      37.945 -40.611  -6.436  1.00  0.050          H  
ATOM   6025 1HB  LYS D 391      38.978 -43.167  -7.753  1.00  0.060          H  
ATOM   6026 2HB  LYS D 391      39.192 -41.552  -8.419  1.00  0.060          H  
ATOM   6027 1HG  LYS D 391      40.518 -40.933  -6.411  1.00  0.060          H  
ATOM   6028 2HG  LYS D 391      40.274 -42.571  -5.796  1.00  0.060          H  
ATOM   6029 1HD  LYS D 391      41.394 -43.537  -7.745  1.00  0.060          H  
ATOM   6030 2HD  LYS D 391      41.668 -41.914  -8.402  1.00  0.060          H  
ATOM   6031 1HE  LYS D 391      43.063 -41.340  -6.467  1.00  0.060          H  
ATOM   6032 2HE  LYS D 391      42.721 -42.917  -5.727  1.00  0.060          H  
ATOM   6033 1HZ  LYS D 391      44.840 -42.921  -6.843  1.00  0.060          H  
ATOM   6034 2HZ  LYS D 391      43.793 -43.991  -7.575  1.00  0.060          H  
ATOM   6035 3HZ  LYS D 391      44.151 -42.518  -8.282  1.00  0.060          H  
ATOM   6036  N   GLN D 392      36.229 -40.656  -8.355  1.00  0.040          N  
ATOM   6037  CA  GLN D 392      35.071 -40.786  -9.254  1.00  0.050          C  
ATOM   6038  C   GLN D 392      35.352 -40.442 -10.693  1.00  0.060          C  
ATOM   6039  O   GLN D 392      36.073 -39.487 -10.992  1.00  0.050          O  
ATOM   6040  CB  GLN D 392      33.911 -39.914  -8.786  1.00  0.070          C  
ATOM   6041  CG  GLN D 392      33.378 -40.283  -7.447  1.00  0.070          C  
ATOM   6042  CD  GLN D 392      32.150 -39.554  -7.096  1.00  0.070          C  
ATOM   6043  OE1 GLN D 392      31.624 -38.742  -7.857  1.00  0.070          O  
ATOM   6044  NE2 GLN D 392      31.671 -39.844  -5.928  1.00  0.070          N  
ATOM   6045  H   GLN D 392      36.703 -39.769  -8.235  1.00  0.050          H  
ATOM   6046  HA  GLN D 392      34.736 -41.815  -9.244  1.00  0.060          H  
ATOM   6047 1HB  GLN D 392      34.231 -38.873  -8.747  1.00  0.080          H  
ATOM   6048 2HB  GLN D 392      33.103 -39.976  -9.507  1.00  0.080          H  
ATOM   6049 1HG  GLN D 392      33.155 -41.322  -7.425  1.00  0.080          H  
ATOM   6050 2HG  GLN D 392      34.133 -40.050  -6.698  1.00  0.080          H  
ATOM   6051 1HE2 GLN D 392      30.830 -39.394  -5.598  1.00  0.080          H  
ATOM   6052 2HE2 GLN D 392      32.161 -40.517  -5.368  1.00  0.080          H  
ATOM   6053  N   TYR D 393      34.718 -41.199 -11.591  1.00  0.080          N  
ATOM   6054  CA  TYR D 393      34.833 -40.966 -13.010  1.00  0.090          C  
ATOM   6055  C   TYR D 393      33.448 -40.800 -13.661  1.00  0.100          C  
ATOM   6056  O   TYR D 393      32.939 -41.750 -14.269  1.00  0.120          O  
ATOM   6057  CB  TYR D 393      35.572 -42.177 -13.586  1.00  0.120          C  
ATOM   6058  CG  TYR D 393      36.897 -42.388 -12.867  1.00  0.120          C  
ATOM   6059  CD1 TYR D 393      36.942 -43.179 -11.707  1.00  0.120          C  
ATOM   6060  CD2 TYR D 393      38.044 -41.787 -13.326  1.00  0.120          C  
ATOM   6061  CE1 TYR D 393      38.110 -43.341 -11.029  1.00  0.120          C  
ATOM   6062  CE2 TYR D 393      39.228 -41.965 -12.642  1.00  0.120          C  
ATOM   6063  CZ  TYR D 393      39.261 -42.736 -11.498  1.00  0.120          C  
ATOM   6064  OH  TYR D 393      40.441 -42.899 -10.819  1.00  0.120          O  
ATOM   6065  H   TYR D 393      34.161 -42.003 -11.280  1.00  0.100          H  
ATOM   6066  HA  TYR D 393      35.426 -40.070 -13.179  1.00  0.110          H  
ATOM   6067 1HB  TYR D 393      34.965 -43.076 -13.468  1.00  0.150          H  
ATOM   6068 2HB  TYR D 393      35.766 -42.035 -14.648  1.00  0.150          H  
ATOM   6069  HD1 TYR D 393      36.042 -43.647 -11.333  1.00  0.150          H  
ATOM   6070  HD2 TYR D 393      38.017 -41.168 -14.222  1.00  0.150          H  
ATOM   6071  HE1 TYR D 393      38.132 -43.938 -10.123  1.00  0.150          H  
ATOM   6072  HE2 TYR D 393      40.139 -41.487 -13.003  1.00  0.150          H  
ATOM   6073  HH  TYR D 393      41.141 -42.433 -11.284  1.00  0.150          H  
ATOM   6074  N   PRO D 394      32.826 -39.598 -13.609  1.00  0.100          N  
ATOM   6075  CA  PRO D 394      31.499 -39.310 -14.147  1.00  0.110          C  
ATOM   6076  C   PRO D 394      31.352 -39.734 -15.600  1.00  0.110          C  
ATOM   6077  O   PRO D 394      30.322 -40.269 -15.993  1.00  0.120          O  
ATOM   6078  CB  PRO D 394      31.426 -37.784 -14.018  1.00  0.170          C  
ATOM   6079  CG  PRO D 394      32.306 -37.468 -12.834  1.00  0.170          C  
ATOM   6080  CD  PRO D 394      33.465 -38.437 -12.951  1.00  0.170          C  
ATOM   6081  HA  PRO D 394      30.732 -39.788 -13.529  1.00  0.130          H  
ATOM   6082 1HB  PRO D 394      31.761 -37.302 -14.948  1.00  0.200          H  
ATOM   6083 2HB  PRO D 394      30.379 -37.476 -13.862  1.00  0.200          H  
ATOM   6084 1HG  PRO D 394      32.628 -36.414 -12.867  1.00  0.200          H  
ATOM   6085 2HG  PRO D 394      31.741 -37.597 -11.896  1.00  0.200          H  
ATOM   6086 1HD  PRO D 394      34.274 -38.017 -13.569  1.00  0.200          H  
ATOM   6087 2HD  PRO D 394      33.794 -38.671 -11.948  1.00  0.200          H  
ATOM   6088  N   ARG D 395      32.439 -39.609 -16.363  1.00  0.120          N  
ATOM   6089  CA  ARG D 395      32.469 -39.932 -17.786  1.00  0.130          C  
ATOM   6090  C   ARG D 395      32.258 -41.401 -18.106  1.00  0.100          C  
ATOM   6091  O   ARG D 395      31.959 -41.753 -19.248  1.00  0.050          O  
ATOM   6092  CB  ARG D 395      33.794 -39.494 -18.385  1.00  0.180          C  
ATOM   6093  CG  ARG D 395      33.984 -37.988 -18.481  1.00  0.180          C  
ATOM   6094  CD  ARG D 395      35.316 -37.633 -19.030  1.00  0.180          C  
ATOM   6095  NE  ARG D 395      35.495 -36.188 -19.120  1.00  0.180          N  
ATOM   6096  CZ  ARG D 395      36.645 -35.561 -19.463  1.00  0.180          C  
ATOM   6097  NH1 ARG D 395      37.729 -36.257 -19.750  1.00  0.180          N  
ATOM   6098  NH2 ARG D 395      36.679 -34.239 -19.509  1.00  0.180          N  
ATOM   6099  H   ARG D 395      33.270 -39.191 -15.973  1.00  0.140          H  
ATOM   6100  HA  ARG D 395      31.672 -39.366 -18.270  1.00  0.160          H  
ATOM   6101 1HB  ARG D 395      34.609 -39.899 -17.787  1.00  0.210          H  
ATOM   6102 2HB  ARG D 395      33.890 -39.907 -19.389  1.00  0.210          H  
ATOM   6103 1HG  ARG D 395      33.223 -37.572 -19.140  1.00  0.210          H  
ATOM   6104 2HG  ARG D 395      33.889 -37.541 -17.492  1.00  0.210          H  
ATOM   6105 1HD  ARG D 395      36.091 -38.038 -18.378  1.00  0.210          H  
ATOM   6106 2HD  ARG D 395      35.418 -38.057 -20.029  1.00  0.210          H  
ATOM   6107  HE  ARG D 395      34.693 -35.606 -18.911  1.00  0.210          H  
ATOM   6108 1HH1 ARG D 395      37.710 -37.265 -19.718  1.00  0.210          H  
ATOM   6109 2HH1 ARG D 395      38.583 -35.782 -20.004  1.00  0.210          H  
ATOM   6110 1HH2 ARG D 395      35.849 -33.703 -19.289  1.00  0.210          H  
ATOM   6111 2HH2 ARG D 395      37.531 -33.761 -19.763  1.00  0.210          H  
ATOM   6112  N   LYS D 396      32.482 -42.262 -17.125  1.00  0.160          N  
ATOM   6113  CA  LYS D 396      32.343 -43.686 -17.316  1.00  0.170          C  
ATOM   6114  C   LYS D 396      31.228 -44.240 -16.445  1.00  0.200          C  
ATOM   6115  O   LYS D 396      31.028 -45.456 -16.388  1.00  0.270          O  
ATOM   6116  CB  LYS D 396      33.669 -44.368 -17.008  1.00  0.230          C  
ATOM   6117  CG  LYS D 396      34.807 -43.986 -17.934  1.00  0.230          C  
ATOM   6118  CD  LYS D 396      36.086 -44.726 -17.558  1.00  0.230          C  
ATOM   6119  CE  LYS D 396      37.236 -44.356 -18.488  1.00  0.230          C  
ATOM   6120  NZ  LYS D 396      38.505 -45.052 -18.116  1.00  0.230          N  
ATOM   6121  H   LYS D 396      32.715 -41.929 -16.187  1.00  0.190          H  
ATOM   6122  HA  LYS D 396      32.080 -43.878 -18.355  1.00  0.200          H  
ATOM   6123 1HB  LYS D 396      33.976 -44.098 -16.006  1.00  0.280          H  
ATOM   6124 2HB  LYS D 396      33.542 -45.442 -17.051  1.00  0.280          H  
ATOM   6125 1HG  LYS D 396      34.532 -44.225 -18.962  1.00  0.280          H  
ATOM   6126 2HG  LYS D 396      34.981 -42.913 -17.866  1.00  0.280          H  
ATOM   6127 1HD  LYS D 396      36.359 -44.471 -16.531  1.00  0.280          H  
ATOM   6128 2HD  LYS D 396      35.913 -45.800 -17.614  1.00  0.280          H  
ATOM   6129 1HE  LYS D 396      36.970 -44.629 -19.508  1.00  0.280          H  
ATOM   6130 2HE  LYS D 396      37.397 -43.279 -18.441  1.00  0.280          H  
ATOM   6131 1HZ  LYS D 396      39.238 -44.778 -18.756  1.00  0.280          H  
ATOM   6132 2HZ  LYS D 396      38.771 -44.796 -17.175  1.00  0.280          H  
ATOM   6133 3HZ  LYS D 396      38.372 -46.052 -18.168  1.00  0.280          H  
ATOM   6134  N   ASN D 397      30.507 -43.347 -15.753  1.00  0.170          N  
ATOM   6135  CA  ASN D 397      29.456 -43.719 -14.818  1.00  0.180          C  
ATOM   6136  C   ASN D 397      29.964 -44.707 -13.771  1.00  0.130          C  
ATOM   6137  O   ASN D 397      29.252 -45.653 -13.402  1.00  0.140          O  
ATOM   6138  CB  ASN D 397      28.259 -44.298 -15.551  1.00  0.250          C  
ATOM   6139  CG  ASN D 397      27.619 -43.322 -16.493  1.00  0.250          C  
ATOM   6140  OD1 ASN D 397      27.476 -42.126 -16.200  1.00  0.250          O  
ATOM   6141  ND2 ASN D 397      27.218 -43.814 -17.641  1.00  0.250          N  
ATOM   6142  H   ASN D 397      30.667 -42.345 -15.892  1.00  0.200          H  
ATOM   6143  HA  ASN D 397      29.138 -42.819 -14.286  1.00  0.220          H  
ATOM   6144 1HB  ASN D 397      28.549 -45.187 -16.105  1.00  0.300          H  
ATOM   6145 2HB  ASN D 397      27.511 -44.604 -14.817  1.00  0.300          H  
ATOM   6146 1HD2 ASN D 397      26.783 -43.219 -18.316  1.00  0.300          H  
ATOM   6147 2HD2 ASN D 397      27.350 -44.786 -17.840  1.00  0.300          H  
ATOM   6148  N   LEU D 398      31.184 -44.497 -13.271  1.00  0.080          N  
ATOM   6149  CA  LEU D 398      31.721 -45.397 -12.257  1.00  0.080          C  
ATOM   6150  C   LEU D 398      32.571 -44.667 -11.260  1.00  0.080          C  
ATOM   6151  O   LEU D 398      33.029 -43.544 -11.510  1.00  0.100          O  
ATOM   6152  CB  LEU D 398      32.525 -46.554 -12.886  1.00  0.110          C  
ATOM   6153  CG  LEU D 398      33.807 -46.206 -13.688  1.00  0.110          C  
ATOM   6154  CD1 LEU D 398      35.061 -46.195 -12.776  1.00  0.110          C  
ATOM   6155  CD2 LEU D 398      33.970 -47.217 -14.784  1.00  0.110          C  
ATOM   6156  H   LEU D 398      31.732 -43.691 -13.594  1.00  0.100          H  
ATOM   6157  HA  LEU D 398      30.892 -45.840 -11.712  1.00  0.100          H  
ATOM   6158 1HB  LEU D 398      32.814 -47.236 -12.085  1.00  0.130          H  
ATOM   6159 2HB  LEU D 398      31.855 -47.092 -13.557  1.00  0.130          H  
ATOM   6160  HG  LEU D 398      33.698 -45.220 -14.108  1.00  0.130          H  
ATOM   6161 1HD1 LEU D 398      35.938 -45.946 -13.372  1.00  0.130          H  
ATOM   6162 2HD1 LEU D 398      34.971 -45.480 -11.995  1.00  0.130          H  
ATOM   6163 3HD1 LEU D 398      35.188 -47.176 -12.338  1.00  0.130          H  
ATOM   6164 1HD2 LEU D 398      34.854 -46.978 -15.371  1.00  0.130          H  
ATOM   6165 2HD2 LEU D 398      34.077 -48.201 -14.352  1.00  0.130          H  
ATOM   6166 3HD2 LEU D 398      33.085 -47.196 -15.430  1.00  0.130          H  
ATOM   6167  N   PHE D 399      32.802 -45.319 -10.137  1.00  0.070          N  
ATOM   6168  CA  PHE D 399      33.738 -44.788  -9.183  1.00  0.070          C  
ATOM   6169  C   PHE D 399      34.555 -45.949  -8.669  1.00  0.070          C  
ATOM   6170  O   PHE D 399      34.161 -47.115  -8.803  1.00  0.070          O  
ATOM   6171  CB  PHE D 399      33.048 -44.027  -8.048  1.00  0.100          C  
ATOM   6172  CG  PHE D 399      32.246 -44.771  -7.041  1.00  0.100          C  
ATOM   6173  CD1 PHE D 399      32.856 -45.179  -5.861  1.00  0.100          C  
ATOM   6174  CD2 PHE D 399      30.908 -45.025  -7.213  1.00  0.100          C  
ATOM   6175  CE1 PHE D 399      32.143 -45.815  -4.869  1.00  0.100          C  
ATOM   6176  CE2 PHE D 399      30.189 -45.664  -6.224  1.00  0.100          C  
ATOM   6177  CZ  PHE D 399      30.809 -46.055  -5.043  1.00  0.100          C  
ATOM   6178  H   PHE D 399      32.338 -46.219  -9.972  1.00  0.080          H  
ATOM   6179  HA  PHE D 399      34.418 -44.105  -9.686  1.00  0.080          H  
ATOM   6180 1HB  PHE D 399      33.797 -43.492  -7.498  1.00  0.120          H  
ATOM   6181 2HB  PHE D 399      32.397 -43.288  -8.496  1.00  0.120          H  
ATOM   6182  HD1 PHE D 399      33.919 -44.979  -5.720  1.00  0.120          H  
ATOM   6183  HD2 PHE D 399      30.412 -44.717  -8.122  1.00  0.120          H  
ATOM   6184  HE1 PHE D 399      32.634 -46.123  -3.949  1.00  0.120          H  
ATOM   6185  HE2 PHE D 399      29.124 -45.860  -6.366  1.00  0.120          H  
ATOM   6186  HZ  PHE D 399      30.237 -46.558  -4.261  1.00  0.120          H  
ATOM   6187  N   LEU D 400      35.729 -45.642  -8.158  1.00  0.060          N  
ATOM   6188  CA  LEU D 400      36.594 -46.686  -7.668  1.00  0.060          C  
ATOM   6189  C   LEU D 400      36.964 -46.487  -6.226  1.00  0.050          C  
ATOM   6190  O   LEU D 400      37.242 -45.364  -5.791  1.00  0.050          O  
ATOM   6191  CB  LEU D 400      37.897 -46.705  -8.486  1.00  0.080          C  
ATOM   6192  CG  LEU D 400      37.787 -46.892 -10.030  1.00  0.080          C  
ATOM   6193  CD1 LEU D 400      39.171 -46.745 -10.636  1.00  0.080          C  
ATOM   6194  CD2 LEU D 400      37.196 -48.235 -10.371  1.00  0.080          C  
ATOM   6195  H   LEU D 400      35.994 -44.658  -8.078  1.00  0.070          H  
ATOM   6196  HA  LEU D 400      36.082 -47.642  -7.747  1.00  0.070          H  
ATOM   6197 1HB  LEU D 400      38.417 -45.764  -8.308  1.00  0.100          H  
ATOM   6198 2HB  LEU D 400      38.517 -47.502  -8.101  1.00  0.100          H  
ATOM   6199  HG  LEU D 400      37.155 -46.113 -10.444  1.00  0.100          H  
ATOM   6200 1HD1 LEU D 400      39.104 -46.848 -11.719  1.00  0.100          H  
ATOM   6201 2HD1 LEU D 400      39.585 -45.768 -10.394  1.00  0.100          H  
ATOM   6202 3HD1 LEU D 400      39.828 -47.514 -10.239  1.00  0.100          H  
ATOM   6203 1HD2 LEU D 400      37.135 -48.338 -11.449  1.00  0.100          H  
ATOM   6204 2HD2 LEU D 400      37.817 -49.031  -9.967  1.00  0.100          H  
ATOM   6205 3HD2 LEU D 400      36.211 -48.294  -9.955  1.00  0.100          H  
ATOM   6206  N   VAL D 401      37.035 -47.578  -5.484  1.00  0.040          N  
ATOM   6207  CA  VAL D 401      37.558 -47.467  -4.142  1.00  0.040          C  
ATOM   6208  C   VAL D 401      38.796 -48.321  -4.007  1.00  0.050          C  
ATOM   6209  O   VAL D 401      38.785 -49.532  -4.247  1.00  0.040          O  
ATOM   6210  CB  VAL D 401      36.516 -47.791  -3.070  1.00  0.060          C  
ATOM   6211  CG1 VAL D 401      37.166 -47.684  -1.720  1.00  0.060          C  
ATOM   6212  CG2 VAL D 401      35.409 -46.788  -3.161  1.00  0.060          C  
ATOM   6213  H   VAL D 401      36.733 -48.479  -5.874  1.00  0.050          H  
ATOM   6214  HA  VAL D 401      37.856 -46.440  -3.977  1.00  0.050          H  
ATOM   6215  HB  VAL D 401      36.127 -48.798  -3.206  1.00  0.070          H  
ATOM   6216 1HG1 VAL D 401      36.453 -47.862  -0.943  1.00  0.070          H  
ATOM   6217 2HG1 VAL D 401      37.976 -48.408  -1.635  1.00  0.070          H  
ATOM   6218 3HG1 VAL D 401      37.562 -46.675  -1.607  1.00  0.070          H  
ATOM   6219 1HG2 VAL D 401      34.677 -46.969  -2.404  1.00  0.070          H  
ATOM   6220 2HG2 VAL D 401      35.836 -45.814  -3.016  1.00  0.070          H  
ATOM   6221 3HG2 VAL D 401      34.943 -46.848  -4.139  1.00  0.070          H  
ATOM   6222  N   GLU D 402      39.876 -47.659  -3.652  1.00  0.070          N  
ATOM   6223  CA  GLU D 402      41.164 -48.301  -3.520  1.00  0.090          C  
ATOM   6224  C   GLU D 402      41.423 -48.630  -2.071  1.00  0.100          C  
ATOM   6225  O   GLU D 402      41.317 -47.762  -1.206  1.00  0.130          O  
ATOM   6226  CB  GLU D 402      42.260 -47.373  -4.051  1.00  0.120          C  
ATOM   6227  CG  GLU D 402      42.155 -47.041  -5.548  1.00  0.120          C  
ATOM   6228  CD  GLU D 402      43.231 -46.088  -6.026  1.00  0.120          C  
ATOM   6229  OE1 GLU D 402      44.039 -45.680  -5.223  1.00  0.120          O  
ATOM   6230  OE2 GLU D 402      43.226 -45.735  -7.196  1.00  0.120          O  
ATOM   6231  H   GLU D 402      39.775 -46.657  -3.462  1.00  0.080          H  
ATOM   6232  HA  GLU D 402      41.165 -49.228  -4.093  1.00  0.110          H  
ATOM   6233 1HB  GLU D 402      42.233 -46.436  -3.499  1.00  0.140          H  
ATOM   6234 2HB  GLU D 402      43.232 -47.831  -3.879  1.00  0.140          H  
ATOM   6235 1HG  GLU D 402      42.232 -47.968  -6.114  1.00  0.140          H  
ATOM   6236 2HG  GLU D 402      41.176 -46.604  -5.751  1.00  0.140          H  
ATOM   6237  N   VAL D 403      41.791 -49.871  -1.796  1.00  0.110          N  
ATOM   6238  CA  VAL D 403      42.059 -50.273  -0.425  1.00  0.130          C  
ATOM   6239  C   VAL D 403      43.485 -50.793  -0.321  1.00  0.120          C  
ATOM   6240  O   VAL D 403      43.818 -51.791  -0.968  1.00  0.150          O  
ATOM   6241  CB  VAL D 403      41.081 -51.405  -0.020  1.00  0.170          C  
ATOM   6242  CG1 VAL D 403      41.330 -51.821   1.440  1.00  0.170          C  
ATOM   6243  CG2 VAL D 403      39.604 -50.977  -0.287  1.00  0.170          C  
ATOM   6244  H   VAL D 403      41.871 -50.536  -2.573  1.00  0.130          H  
ATOM   6245  HA  VAL D 403      41.952 -49.416   0.235  1.00  0.160          H  
ATOM   6246  HB  VAL D 403      41.299 -52.271  -0.624  1.00  0.210          H  
ATOM   6247 1HG1 VAL D 403      40.671 -52.648   1.705  1.00  0.210          H  
ATOM   6248 2HG1 VAL D 403      42.366 -52.134   1.569  1.00  0.210          H  
ATOM   6249 3HG1 VAL D 403      41.137 -50.991   2.104  1.00  0.210          H  
ATOM   6250 1HG2 VAL D 403      38.940 -51.797  -0.028  1.00  0.210          H  
ATOM   6251 2HG2 VAL D 403      39.350 -50.115   0.302  1.00  0.210          H  
ATOM   6252 3HG2 VAL D 403      39.474 -50.734  -1.345  1.00  0.210          H  
ATOM   6253  N   THR D 404      44.323 -50.154   0.509  1.00  0.110          N  
ATOM   6254  CA  THR D 404      45.712 -50.602   0.640  1.00  0.120          C  
ATOM   6255  C   THR D 404      46.048 -51.161   1.995  1.00  0.140          C  
ATOM   6256  O   THR D 404      45.221 -51.167   2.909  1.00  0.130          O  
ATOM   6257  CB  THR D 404      46.738 -49.495   0.318  1.00  0.160          C  
ATOM   6258  OG1 THR D 404      48.048 -50.086   0.278  1.00  0.160          O  
ATOM   6259  CG2 THR D 404      46.713 -48.395   1.368  1.00  0.160          C  
ATOM   6260  H   THR D 404      44.000 -49.322   1.013  1.00  0.130          H  
ATOM   6261  HA  THR D 404      45.877 -51.406  -0.067  1.00  0.140          H  
ATOM   6262  HB  THR D 404      46.511 -49.071  -0.658  1.00  0.200          H  
ATOM   6263  HG1 THR D 404      48.671 -49.451  -0.104  1.00  0.200          H  
ATOM   6264 1HG2 THR D 404      47.449 -47.636   1.113  1.00  0.200          H  
ATOM   6265 2HG2 THR D 404      45.745 -47.954   1.377  1.00  0.200          H  
ATOM   6266 3HG2 THR D 404      46.932 -48.784   2.349  1.00  0.200          H  
ATOM   6267  N   GLN D 405      47.290 -51.635   2.106  1.00  0.160          N  
ATOM   6268  CA  GLN D 405      47.808 -52.274   3.313  1.00  0.170          C  
ATOM   6269  C   GLN D 405      46.832 -53.338   3.775  1.00  0.150          C  
ATOM   6270  O   GLN D 405      46.505 -53.414   4.960  1.00  0.130          O  
ATOM   6271  CB  GLN D 405      48.045 -51.278   4.449  1.00  0.230          C  
ATOM   6272  CG  GLN D 405      49.081 -50.214   4.181  1.00  0.230          C  
ATOM   6273  CD  GLN D 405      49.252 -49.304   5.381  1.00  0.230          C  
ATOM   6274  OE1 GLN D 405      48.892 -49.689   6.515  1.00  0.230          O  
ATOM   6275  NE2 GLN D 405      49.786 -48.107   5.149  1.00  0.230          N  
ATOM   6276  H   GLN D 405      47.886 -51.541   1.281  1.00  0.190          H  
ATOM   6277  HA  GLN D 405      48.751 -52.764   3.067  1.00  0.200          H  
ATOM   6278 1HB  GLN D 405      47.114 -50.788   4.690  1.00  0.280          H  
ATOM   6279 2HB  GLN D 405      48.358 -51.824   5.336  1.00  0.280          H  
ATOM   6280 1HG  GLN D 405      50.034 -50.698   3.977  1.00  0.280          H  
ATOM   6281 2HG  GLN D 405      48.783 -49.618   3.332  1.00  0.280          H  
ATOM   6282 1HE2 GLN D 405      49.927 -47.451   5.894  1.00  0.280          H  
ATOM   6283 2HE2 GLN D 405      50.050 -47.849   4.218  1.00  0.280          H  
ATOM   6284  N   LEU D 406      46.391 -54.169   2.842  1.00  0.160          N  
ATOM   6285  CA  LEU D 406      45.390 -55.187   3.129  1.00  0.140          C  
ATOM   6286  C   LEU D 406      45.781 -56.195   4.159  1.00  0.100          C  
ATOM   6287  O   LEU D 406      46.912 -56.691   4.200  1.00  0.080          O  
ATOM   6288  CB  LEU D 406      45.050 -55.966   1.873  1.00  0.200          C  
ATOM   6289  CG  LEU D 406      44.320 -55.237   0.825  1.00  0.200          C  
ATOM   6290  CD1 LEU D 406      44.304 -56.059  -0.371  1.00  0.200          C  
ATOM   6291  CD2 LEU D 406      42.887 -54.967   1.248  1.00  0.200          C  
ATOM   6292  H   LEU D 406      46.733 -54.032   1.884  1.00  0.190          H  
ATOM   6293  HA  LEU D 406      44.507 -54.679   3.511  1.00  0.170          H  
ATOM   6294 1HB  LEU D 406      45.980 -56.338   1.438  1.00  0.240          H  
ATOM   6295 2HB  LEU D 406      44.448 -56.812   2.162  1.00  0.240          H  
ATOM   6296  HG  LEU D 406      44.824 -54.297   0.618  1.00  0.240          H  
ATOM   6297 1HD1 LEU D 406      43.790 -55.497  -1.093  1.00  0.240          H  
ATOM   6298 2HD1 LEU D 406      45.324 -56.258  -0.702  1.00  0.240          H  
ATOM   6299 3HD1 LEU D 406      43.796 -56.996  -0.182  1.00  0.240          H  
ATOM   6300 1HD2 LEU D 406      42.374 -54.445   0.451  1.00  0.240          H  
ATOM   6301 2HD2 LEU D 406      42.386 -55.908   1.448  1.00  0.240          H  
ATOM   6302 3HD2 LEU D 406      42.859 -54.358   2.142  1.00  0.240          H  
ATOM   6303  N   THR D 407      44.814 -56.540   4.987  1.00  0.120          N  
ATOM   6304  CA  THR D 407      45.036 -57.562   5.982  1.00  0.110          C  
ATOM   6305  C   THR D 407      43.972 -58.642   5.987  1.00  0.090          C  
ATOM   6306  O   THR D 407      42.999 -58.608   5.238  1.00  0.080          O  
ATOM   6307  CB  THR D 407      45.211 -56.977   7.384  1.00  0.160          C  
ATOM   6308  OG1 THR D 407      45.646 -58.043   8.253  1.00  0.160          O  
ATOM   6309  CG2 THR D 407      43.930 -56.338   7.888  1.00  0.160          C  
ATOM   6310  H   THR D 407      43.906 -56.057   4.930  1.00  0.140          H  
ATOM   6311  HA  THR D 407      45.981 -58.036   5.750  1.00  0.130          H  
ATOM   6312  HB  THR D 407      45.994 -56.216   7.354  1.00  0.190          H  
ATOM   6313  HG1 THR D 407      45.997 -57.661   9.071  1.00  0.190          H  
ATOM   6314 1HG2 THR D 407      44.089 -55.932   8.884  1.00  0.190          H  
ATOM   6315 2HG2 THR D 407      43.644 -55.533   7.214  1.00  0.190          H  
ATOM   6316 3HG2 THR D 407      43.149 -57.051   7.918  1.00  0.190          H  
ATOM   6317  N   GLU D 408      44.147 -59.615   6.865  1.00  0.110          N  
ATOM   6318  CA  GLU D 408      43.217 -60.744   6.959  1.00  0.110          C  
ATOM   6319  C   GLU D 408      41.821 -60.289   7.359  1.00  0.100          C  
ATOM   6320  O   GLU D 408      40.805 -60.780   6.862  1.00  0.100          O  
ATOM   6321  CB  GLU D 408      43.713 -61.766   7.988  1.00  0.150          C  
ATOM   6322  CG  GLU D 408      44.972 -62.530   7.596  1.00  0.150          C  
ATOM   6323  CD  GLU D 408      45.408 -63.512   8.638  1.00  0.150          C  
ATOM   6324  OE1 GLU D 408      44.843 -63.497   9.704  1.00  0.150          O  
ATOM   6325  OE2 GLU D 408      46.305 -64.276   8.374  1.00  0.150          O  
ATOM   6326  H   GLU D 408      44.958 -59.547   7.481  1.00  0.130          H  
ATOM   6327  HA  GLU D 408      43.157 -61.223   5.982  1.00  0.130          H  
ATOM   6328 1HB  GLU D 408      43.916 -61.256   8.930  1.00  0.180          H  
ATOM   6329 2HB  GLU D 408      42.926 -62.496   8.180  1.00  0.180          H  
ATOM   6330 1HG  GLU D 408      44.801 -63.050   6.653  1.00  0.180          H  
ATOM   6331 2HG  GLU D 408      45.773 -61.814   7.452  1.00  0.180          H  
ATOM   6332  N   SER D 409      41.780 -59.265   8.199  1.00  0.100          N  
ATOM   6333  CA  SER D 409      40.565 -58.700   8.761  1.00  0.100          C  
ATOM   6334  C   SER D 409      39.755 -57.916   7.739  1.00  0.070          C  
ATOM   6335  O   SER D 409      38.637 -57.495   8.049  1.00  0.070          O  
ATOM   6336  CB  SER D 409      40.900 -57.788   9.931  1.00  0.140          C  
ATOM   6337  OG  SER D 409      41.500 -58.503  10.978  1.00  0.140          O  
ATOM   6338  H   SER D 409      42.659 -58.908   8.549  1.00  0.120          H  
ATOM   6339  HA  SER D 409      39.947 -59.522   9.125  1.00  0.120          H  
ATOM   6340 1HB  SER D 409      41.557 -56.994   9.604  1.00  0.170          H  
ATOM   6341 2HB  SER D 409      39.984 -57.320  10.291  1.00  0.170          H  
ATOM   6342  HG  SER D 409      41.674 -57.860  11.671  1.00  0.170          H  
ATOM   6343  N   ASP D 410      40.310 -57.702   6.537  1.00  0.060          N  
ATOM   6344  CA  ASP D 410      39.619 -56.991   5.479  1.00  0.040          C  
ATOM   6345  C   ASP D 410      38.738 -57.944   4.691  1.00  0.050          C  
ATOM   6346  O   ASP D 410      37.810 -57.502   4.010  1.00  0.060          O  
ATOM   6347  CB  ASP D 410      40.579 -56.258   4.543  1.00  0.060          C  
ATOM   6348  CG  ASP D 410      41.266 -55.101   5.209  1.00  0.060          C  
ATOM   6349  OD1 ASP D 410      40.601 -54.306   5.823  1.00  0.060          O  
ATOM   6350  OD2 ASP D 410      42.468 -55.004   5.107  1.00  0.060          O  
ATOM   6351  H   ASP D 410      41.228 -58.094   6.314  1.00  0.070          H  
ATOM   6352  HA  ASP D 410      38.983 -56.236   5.931  1.00  0.050          H  
ATOM   6353 1HB  ASP D 410      41.331 -56.958   4.189  1.00  0.080          H  
ATOM   6354 2HB  ASP D 410      40.037 -55.890   3.675  1.00  0.080          H  
ATOM   6355  N   SER D 411      39.038 -59.252   4.716  1.00  0.060          N  
ATOM   6356  CA  SER D 411      38.246 -60.174   3.925  1.00  0.070          C  
ATOM   6357  C   SER D 411      36.802 -60.116   4.407  1.00  0.060          C  
ATOM   6358  O   SER D 411      36.542 -59.995   5.608  1.00  0.060          O  
ATOM   6359  CB  SER D 411      38.755 -61.608   4.066  1.00  0.090          C  
ATOM   6360  OG  SER D 411      40.071 -61.777   3.571  1.00  0.090          O  
ATOM   6361  H   SER D 411      39.784 -59.656   5.290  1.00  0.070          H  
ATOM   6362  HA  SER D 411      38.289 -59.864   2.884  1.00  0.080          H  
ATOM   6363 1HB  SER D 411      38.730 -61.885   5.120  1.00  0.110          H  
ATOM   6364 2HB  SER D 411      38.078 -62.279   3.537  1.00  0.110          H  
ATOM   6365  HG  SER D 411      40.316 -62.679   3.817  1.00  0.110          H  
ATOM   6366  N   GLY D 412      35.861 -60.235   3.485  1.00  0.060          N  
ATOM   6367  CA  GLY D 412      34.453 -60.219   3.853  1.00  0.060          C  
ATOM   6368  C   GLY D 412      33.561 -59.624   2.779  1.00  0.050          C  
ATOM   6369  O   GLY D 412      33.979 -59.407   1.638  1.00  0.060          O  
ATOM   6370  H   GLY D 412      36.161 -60.355   2.516  1.00  0.070          H  
ATOM   6371 1HA  GLY D 412      34.132 -61.238   4.066  1.00  0.070          H  
ATOM   6372 2HA  GLY D 412      34.331 -59.650   4.772  1.00  0.070          H  
ATOM   6373  N   VAL D 413      32.307 -59.392   3.139  1.00  0.050          N  
ATOM   6374  CA  VAL D 413      31.345 -58.867   2.188  1.00  0.040          C  
ATOM   6375  C   VAL D 413      31.126 -57.378   2.369  1.00  0.030          C  
ATOM   6376  O   VAL D 413      30.905 -56.895   3.479  1.00  0.030          O  
ATOM   6377  CB  VAL D 413      30.012 -59.627   2.280  1.00  0.060          C  
ATOM   6378  CG1 VAL D 413      28.975 -59.016   1.307  1.00  0.060          C  
ATOM   6379  CG2 VAL D 413      30.271 -61.096   1.935  1.00  0.060          C  
ATOM   6380  H   VAL D 413      32.022 -59.572   4.095  1.00  0.060          H  
ATOM   6381  HA  VAL D 413      31.734 -59.022   1.181  1.00  0.050          H  
ATOM   6382  HB  VAL D 413      29.608 -59.541   3.290  1.00  0.070          H  
ATOM   6383 1HG1 VAL D 413      28.038 -59.567   1.385  1.00  0.070          H  
ATOM   6384 2HG1 VAL D 413      28.779 -57.969   1.555  1.00  0.070          H  
ATOM   6385 3HG1 VAL D 413      29.350 -59.079   0.282  1.00  0.070          H  
ATOM   6386 1HG2 VAL D 413      29.338 -61.654   1.997  1.00  0.070          H  
ATOM   6387 2HG2 VAL D 413      30.669 -61.163   0.919  1.00  0.070          H  
ATOM   6388 3HG2 VAL D 413      30.991 -61.519   2.631  1.00  0.070          H  
ATOM   6389  N   TYR D 414      31.256 -56.688   1.257  1.00  0.020          N  
ATOM   6390  CA  TYR D 414      31.133 -55.268   1.073  1.00  0.020          C  
ATOM   6391  C   TYR D 414      30.000 -54.977   0.111  1.00  0.020          C  
ATOM   6392  O   TYR D 414      29.380 -55.884  -0.460  1.00  0.020          O  
ATOM   6393  CB  TYR D 414      32.438 -54.686   0.506  1.00  0.030          C  
ATOM   6394  CG  TYR D 414      33.649 -54.731   1.390  1.00  0.030          C  
ATOM   6395  CD1 TYR D 414      34.328 -55.924   1.560  1.00  0.030          C  
ATOM   6396  CD2 TYR D 414      34.127 -53.566   1.980  1.00  0.030          C  
ATOM   6397  CE1 TYR D 414      35.453 -55.968   2.335  1.00  0.030          C  
ATOM   6398  CE2 TYR D 414      35.281 -53.608   2.748  1.00  0.030          C  
ATOM   6399  CZ  TYR D 414      35.939 -54.816   2.926  1.00  0.030          C  
ATOM   6400  OH  TYR D 414      37.092 -54.891   3.685  1.00  0.030          O  
ATOM   6401  H   TYR D 414      31.469 -57.214   0.421  1.00  0.020          H  
ATOM   6402  HA  TYR D 414      30.887 -54.815   2.008  1.00  0.020          H  
ATOM   6403 1HB  TYR D 414      32.694 -55.235  -0.378  1.00  0.030          H  
ATOM   6404 2HB  TYR D 414      32.272 -53.655   0.214  1.00  0.030          H  
ATOM   6405  HD1 TYR D 414      33.967 -56.839   1.086  1.00  0.030          H  
ATOM   6406  HD2 TYR D 414      33.599 -52.624   1.831  1.00  0.030          H  
ATOM   6407  HE1 TYR D 414      35.972 -56.910   2.477  1.00  0.030          H  
ATOM   6408  HE2 TYR D 414      35.668 -52.700   3.213  1.00  0.030          H  
ATOM   6409  HH  TYR D 414      37.342 -55.846   3.782  1.00  0.030          H  
ATOM   6410  N   ALA D 415      29.691 -53.711  -0.042  1.00  0.020          N  
ATOM   6411  CA  ALA D 415      28.702 -53.297  -1.002  1.00  0.020          C  
ATOM   6412  C   ALA D 415      28.940 -51.875  -1.456  1.00  0.020          C  
ATOM   6413  O   ALA D 415      29.448 -51.026  -0.724  1.00  0.020          O  
ATOM   6414  CB  ALA D 415      27.311 -53.412  -0.408  1.00  0.030          C  
ATOM   6415  H   ALA D 415      30.170 -53.025   0.529  1.00  0.020          H  
ATOM   6416  HA  ALA D 415      28.789 -53.942  -1.871  1.00  0.020          H  
ATOM   6417 1HB  ALA D 415      26.580 -53.112  -1.164  1.00  0.030          H  
ATOM   6418 2HB  ALA D 415      27.126 -54.445  -0.108  1.00  0.030          H  
ATOM   6419 3HB  ALA D 415      27.235 -52.758   0.462  1.00  0.030          H  
ATOM   6420  N   CYS D 416      28.518 -51.599  -2.661  1.00  0.020          N  
ATOM   6421  CA  CYS D 416      28.573 -50.264  -3.199  1.00  0.020          C  
ATOM   6422  C   CYS D 416      27.171 -49.729  -3.080  1.00  0.030          C  
ATOM   6423  O   CYS D 416      26.217 -50.511  -3.219  1.00  0.040          O  
ATOM   6424  CB  CYS D 416      28.894 -50.295  -4.677  1.00  0.030          C  
ATOM   6425  SG  CYS D 416      30.444 -51.128  -5.138  1.00  0.030          S  
ATOM   6426  H   CYS D 416      28.116 -52.351  -3.214  1.00  0.020          H  
ATOM   6427  HA  CYS D 416      29.274 -49.642  -2.640  1.00  0.020          H  
ATOM   6428 1HB  CYS D 416      28.075 -50.758  -5.199  1.00  0.030          H  
ATOM   6429 2HB  CYS D 416      28.931 -49.275  -5.018  1.00  0.030          H  
ATOM   6430  N   GLY D 417      27.019 -48.422  -2.926  1.00  0.020          N  
ATOM   6431  CA  GLY D 417      25.671 -47.859  -2.918  1.00  0.040          C  
ATOM   6432  C   GLY D 417      25.639 -46.348  -2.911  1.00  0.040          C  
ATOM   6433  O   GLY D 417      26.682 -45.685  -3.015  1.00  0.030          O  
ATOM   6434  H   GLY D 417      27.840 -47.832  -2.750  1.00  0.020          H  
ATOM   6435 1HA  GLY D 417      25.123 -48.223  -3.782  1.00  0.050          H  
ATOM   6436 2HA  GLY D 417      25.147 -48.212  -2.038  1.00  0.050          H  
ATOM   6437  N   ALA D 418      24.426 -45.795  -2.822  1.00  0.050          N  
ATOM   6438  CA  ALA D 418      24.291 -44.346  -2.858  1.00  0.050          C  
ATOM   6439  C   ALA D 418      23.035 -43.849  -2.141  1.00  0.050          C  
ATOM   6440  O   ALA D 418      22.049 -44.571  -2.002  1.00  0.060          O  
ATOM   6441  CB  ALA D 418      24.290 -43.874  -4.295  1.00  0.070          C  
ATOM   6442  H   ALA D 418      23.594 -46.396  -2.734  1.00  0.060          H  
ATOM   6443  HA  ALA D 418      25.150 -43.923  -2.341  1.00  0.060          H  
ATOM   6444 1HB  ALA D 418      24.229 -42.802  -4.300  1.00  0.080          H  
ATOM   6445 2HB  ALA D 418      25.211 -44.191  -4.786  1.00  0.080          H  
ATOM   6446 3HB  ALA D 418      23.433 -44.294  -4.815  1.00  0.080          H  
ATOM   6447  N   GLY D 419      23.074 -42.580  -1.739  1.00  0.050          N  
ATOM   6448  CA  GLY D 419      21.973 -41.908  -1.050  1.00  0.060          C  
ATOM   6449  C   GLY D 419      22.254 -41.872   0.453  1.00  0.060          C  
ATOM   6450  O   GLY D 419      23.313 -42.311   0.893  1.00  0.060          O  
ATOM   6451  H   GLY D 419      23.944 -42.075  -1.916  1.00  0.060          H  
ATOM   6452 1HA  GLY D 419      21.863 -40.894  -1.434  1.00  0.070          H  
ATOM   6453 2HA  GLY D 419      21.041 -42.436  -1.243  1.00  0.070          H  
ATOM   6454  N   MET D 420      21.360 -41.273   1.251  1.00  0.080          N  
ATOM   6455  CA  MET D 420      21.632 -41.206   2.695  1.00  0.090          C  
ATOM   6456  C   MET D 420      21.554 -42.551   3.400  1.00  0.070          C  
ATOM   6457  O   MET D 420      22.281 -42.800   4.345  1.00  0.280          O  
ATOM   6458  CB  MET D 420      20.704 -40.237   3.430  1.00  0.120          C  
ATOM   6459  CG  MET D 420      20.926 -38.767   3.147  1.00  0.120          C  
ATOM   6460  SD  MET D 420      19.774 -37.685   4.057  1.00  0.120          S  
ATOM   6461  CE  MET D 420      20.358 -37.762   5.788  1.00  0.120          C  
ATOM   6462  H   MET D 420      20.502 -40.902   0.868  1.00  0.100          H  
ATOM   6463  HA  MET D 420      22.651 -40.852   2.827  1.00  0.110          H  
ATOM   6464 1HB  MET D 420      19.674 -40.464   3.164  1.00  0.150          H  
ATOM   6465 2HB  MET D 420      20.795 -40.403   4.497  1.00  0.150          H  
ATOM   6466 1HG  MET D 420      21.930 -38.512   3.447  1.00  0.150          H  
ATOM   6467 2HG  MET D 420      20.826 -38.572   2.083  1.00  0.150          H  
ATOM   6468 1HE  MET D 420      19.724 -37.132   6.414  1.00  0.150          H  
ATOM   6469 2HE  MET D 420      20.315 -38.787   6.161  1.00  0.150          H  
ATOM   6470 3HE  MET D 420      21.387 -37.394   5.848  1.00  0.150          H  
ATOM   6471  N   ASN D 421      20.653 -43.415   2.979  1.00  0.120          N  
ATOM   6472  CA  ASN D 421      20.501 -44.684   3.677  1.00  0.140          C  
ATOM   6473  C   ASN D 421      21.626 -45.625   3.256  1.00  0.120          C  
ATOM   6474  O   ASN D 421      21.827 -45.842   2.054  1.00  0.250          O  
ATOM   6475  CB  ASN D 421      19.138 -45.307   3.441  1.00  0.190          C  
ATOM   6476  CG  ASN D 421      18.836 -46.480   4.413  1.00  0.190          C  
ATOM   6477  OD1 ASN D 421      19.683 -47.333   4.788  1.00  0.190          O  
ATOM   6478  ND2 ASN D 421      17.585 -46.517   4.846  1.00  0.190          N  
ATOM   6479  H   ASN D 421      20.084 -43.199   2.177  1.00  0.140          H  
ATOM   6480  HA  ASN D 421      20.612 -44.510   4.747  1.00  0.170          H  
ATOM   6481 1HB  ASN D 421      18.364 -44.547   3.547  1.00  0.230          H  
ATOM   6482 2HB  ASN D 421      19.091 -45.688   2.418  1.00  0.230          H  
ATOM   6483 1HD2 ASN D 421      17.296 -47.230   5.488  1.00  0.230          H  
ATOM   6484 2HD2 ASN D 421      16.924 -45.825   4.540  1.00  0.230          H  
ATOM   6485  N   THR D 422      22.374 -46.131   4.241  1.00  0.050          N  
ATOM   6486  CA  THR D 422      23.492 -47.030   3.971  1.00  0.090          C  
ATOM   6487  C   THR D 422      23.142 -48.529   4.084  1.00  0.110          C  
ATOM   6488  O   THR D 422      23.838 -49.378   3.526  1.00  0.160          O  
ATOM   6489  CB  THR D 422      24.685 -46.658   4.863  1.00  0.110          C  
ATOM   6490  OG1 THR D 422      25.114 -45.342   4.520  1.00  0.110          O  
ATOM   6491  CG2 THR D 422      25.846 -47.613   4.682  1.00  0.110          C  
ATOM   6492  H   THR D 422      22.170 -45.846   5.203  1.00  0.060          H  
ATOM   6493  HA  THR D 422      23.810 -46.849   2.963  1.00  0.110          H  
ATOM   6494  HB  THR D 422      24.359 -46.654   5.892  1.00  0.130          H  
ATOM   6495  HG1 THR D 422      25.666 -44.973   5.239  1.00  0.130          H  
ATOM   6496 1HG2 THR D 422      26.672 -47.311   5.307  1.00  0.130          H  
ATOM   6497 2HG2 THR D 422      25.553 -48.612   4.970  1.00  0.130          H  
ATOM   6498 3HG2 THR D 422      26.165 -47.606   3.647  1.00  0.130          H  
ATOM   6499  N   ASP D 423      22.039 -48.886   4.755  1.00  0.060          N  
ATOM   6500  CA  ASP D 423      21.696 -50.309   4.849  1.00  0.110          C  
ATOM   6501  C   ASP D 423      20.878 -50.683   3.642  1.00  0.160          C  
ATOM   6502  O   ASP D 423      20.903 -51.819   3.173  1.00  0.280          O  
ATOM   6503  CB  ASP D 423      20.877 -50.656   6.082  1.00  0.130          C  
ATOM   6504  CG  ASP D 423      21.611 -50.503   7.340  1.00  0.130          C  
ATOM   6505  OD1 ASP D 423      22.662 -51.126   7.495  1.00  0.130          O  
ATOM   6506  OD2 ASP D 423      21.129 -49.775   8.177  1.00  0.130          O  
ATOM   6507  H   ASP D 423      21.428 -48.190   5.172  1.00  0.070          H  
ATOM   6508  HA  ASP D 423      22.610 -50.901   4.846  1.00  0.130          H  
ATOM   6509 1HB  ASP D 423      19.994 -50.013   6.113  1.00  0.160          H  
ATOM   6510 2HB  ASP D 423      20.524 -51.685   6.001  1.00  0.160          H  
ATOM   6511  N   ARG D 424      20.122 -49.712   3.168  1.00  0.120          N  
ATOM   6512  CA  ARG D 424      19.264 -49.846   2.015  1.00  0.210          C  
ATOM   6513  C   ARG D 424      19.860 -48.932   0.973  1.00  0.150          C  
ATOM   6514  O   ARG D 424      20.758 -48.172   1.284  1.00  0.350          O  
ATOM   6515  CB  ARG D 424      17.829 -49.457   2.328  1.00  0.260          C  
ATOM   6516  CG  ARG D 424      17.149 -50.340   3.365  1.00  0.260          C  
ATOM   6517  CD  ARG D 424      15.750 -49.904   3.642  1.00  0.260          C  
ATOM   6518  NE  ARG D 424      15.123 -50.713   4.693  1.00  0.260          N  
ATOM   6519  CZ  ARG D 424      14.459 -51.881   4.506  1.00  0.260          C  
ATOM   6520  NH1 ARG D 424      14.327 -52.402   3.300  1.00  0.260          N  
ATOM   6521  NH2 ARG D 424      13.939 -52.507   5.551  1.00  0.260          N  
ATOM   6522  H   ARG D 424      20.145 -48.815   3.649  1.00  0.140          H  
ATOM   6523  HA  ARG D 424      19.289 -50.874   1.654  1.00  0.250          H  
ATOM   6524 1HB  ARG D 424      17.799 -48.439   2.678  1.00  0.310          H  
ATOM   6525 2HB  ARG D 424      17.235 -49.503   1.419  1.00  0.310          H  
ATOM   6526 1HG  ARG D 424      17.137 -51.368   3.009  1.00  0.310          H  
ATOM   6527 2HG  ARG D 424      17.711 -50.289   4.298  1.00  0.310          H  
ATOM   6528 1HD  ARG D 424      15.766 -48.868   3.982  1.00  0.310          H  
ATOM   6529 2HD  ARG D 424      15.149 -49.970   2.739  1.00  0.310          H  
ATOM   6530  HE  ARG D 424      15.190 -50.364   5.641  1.00  0.310          H  
ATOM   6531 1HH1 ARG D 424      14.718 -51.936   2.497  1.00  0.310          H  
ATOM   6532 2HH1 ARG D 424      13.830 -53.273   3.177  1.00  0.310          H  
ATOM   6533 1HH2 ARG D 424      14.038 -52.114   6.477  1.00  0.310          H  
ATOM   6534 2HH2 ARG D 424      13.444 -53.378   5.426  1.00  0.310          H  
ATOM   6535  N   GLY D 425      19.432 -49.020  -0.280  1.00  0.150          N  
ATOM   6536  CA  GLY D 425      20.001 -48.108  -1.280  1.00  0.160          C  
ATOM   6537  C   GLY D 425      21.304 -48.638  -1.875  1.00  0.120          C  
ATOM   6538  O   GLY D 425      21.976 -47.951  -2.656  1.00  0.160          O  
ATOM   6539  H   GLY D 425      18.703 -49.671  -0.536  1.00  0.180          H  
ATOM   6540 1HA  GLY D 425      19.275 -47.949  -2.077  1.00  0.190          H  
ATOM   6541 2HA  GLY D 425      20.185 -47.134  -0.822  1.00  0.190          H  
ATOM   6542  N   LYS D 426      21.656 -49.864  -1.498  1.00  0.070          N  
ATOM   6543  CA  LYS D 426      22.858 -50.513  -1.983  1.00  0.080          C  
ATOM   6544  C   LYS D 426      22.612 -50.853  -3.444  1.00  0.080          C  
ATOM   6545  O   LYS D 426      21.475 -51.152  -3.816  1.00  0.070          O  
ATOM   6546  CB  LYS D 426      23.167 -51.748  -1.151  1.00  0.110          C  
ATOM   6547  CG  LYS D 426      23.506 -51.458   0.311  1.00  0.110          C  
ATOM   6548  CD  LYS D 426      23.991 -52.722   1.056  1.00  0.110          C  
ATOM   6549  CE  LYS D 426      22.894 -53.776   1.233  1.00  0.110          C  
ATOM   6550  NZ  LYS D 426      23.345 -54.915   2.094  1.00  0.110          N  
ATOM   6551  H   LYS D 426      21.053 -50.342  -0.849  1.00  0.080          H  
ATOM   6552  HA  LYS D 426      23.695 -49.830  -1.921  1.00  0.100          H  
ATOM   6553 1HB  LYS D 426      22.290 -52.372  -1.145  1.00  0.130          H  
ATOM   6554 2HB  LYS D 426      23.988 -52.304  -1.604  1.00  0.130          H  
ATOM   6555 1HG  LYS D 426      24.292 -50.698   0.356  1.00  0.130          H  
ATOM   6556 2HG  LYS D 426      22.626 -51.058   0.825  1.00  0.130          H  
ATOM   6557 1HD  LYS D 426      24.790 -53.175   0.515  1.00  0.130          H  
ATOM   6558 2HD  LYS D 426      24.361 -52.432   2.045  1.00  0.130          H  
ATOM   6559 1HE  LYS D 426      22.035 -53.316   1.682  1.00  0.130          H  
ATOM   6560 2HE  LYS D 426      22.612 -54.177   0.261  1.00  0.130          H  
ATOM   6561 1HZ  LYS D 426      22.604 -55.585   2.196  1.00  0.130          H  
ATOM   6562 2HZ  LYS D 426      24.160 -55.394   1.681  1.00  0.130          H  
ATOM   6563 3HZ  LYS D 426      23.606 -54.579   3.004  1.00  0.130          H  
ATOM   6564  N   THR D 427      23.653 -50.791  -4.269  1.00  0.080          N  
ATOM   6565  CA  THR D 427      23.510 -51.093  -5.691  1.00  0.090          C  
ATOM   6566  C   THR D 427      24.318 -52.302  -6.184  1.00  0.090          C  
ATOM   6567  O   THR D 427      23.996 -52.877  -7.229  1.00  0.110          O  
ATOM   6568  CB  THR D 427      23.928 -49.870  -6.523  1.00  0.120          C  
ATOM   6569  OG1 THR D 427      25.312 -49.587  -6.277  1.00  0.120          O  
ATOM   6570  CG2 THR D 427      23.085 -48.655  -6.112  1.00  0.120          C  
ATOM   6571  H   THR D 427      24.560 -50.524  -3.901  1.00  0.100          H  
ATOM   6572  HA  THR D 427      22.460 -51.296  -5.885  1.00  0.110          H  
ATOM   6573  HB  THR D 427      23.786 -50.081  -7.582  1.00  0.150          H  
ATOM   6574  HG1 THR D 427      25.611 -48.907  -6.892  1.00  0.150          H  
ATOM   6575 1HG2 THR D 427      23.387 -47.789  -6.699  1.00  0.150          H  
ATOM   6576 2HG2 THR D 427      22.034 -48.869  -6.293  1.00  0.150          H  
ATOM   6577 3HG2 THR D 427      23.221 -48.435  -5.062  1.00  0.150          H  
ATOM   6578  N   GLN D 428      25.341 -52.713  -5.434  1.00  0.080          N  
ATOM   6579  CA  GLN D 428      26.195 -53.837  -5.850  1.00  0.080          C  
ATOM   6580  C   GLN D 428      26.849 -54.540  -4.672  1.00  0.070          C  
ATOM   6581  O   GLN D 428      27.363 -53.886  -3.771  1.00  0.060          O  
ATOM   6582  CB  GLN D 428      27.288 -53.328  -6.792  1.00  0.110          C  
ATOM   6583  CG  GLN D 428      28.244 -54.355  -7.325  1.00  0.110          C  
ATOM   6584  CD  GLN D 428      29.234 -53.682  -8.203  1.00  0.110          C  
ATOM   6585  OE1 GLN D 428      28.935 -53.332  -9.345  1.00  0.110          O  
ATOM   6586  NE2 GLN D 428      30.422 -53.458  -7.666  1.00  0.110          N  
ATOM   6587  H   GLN D 428      25.561 -52.182  -4.592  1.00  0.100          H  
ATOM   6588  HA  GLN D 428      25.579 -54.567  -6.376  1.00  0.100          H  
ATOM   6589 1HB  GLN D 428      26.828 -52.827  -7.644  1.00  0.130          H  
ATOM   6590 2HB  GLN D 428      27.888 -52.609  -6.287  1.00  0.130          H  
ATOM   6591 1HG  GLN D 428      28.792 -54.819  -6.506  1.00  0.130          H  
ATOM   6592 2HG  GLN D 428      27.704 -55.113  -7.898  1.00  0.130          H  
ATOM   6593 1HE2 GLN D 428      31.161 -52.964  -8.182  1.00  0.130          H  
ATOM   6594 2HE2 GLN D 428      30.616 -53.771  -6.734  1.00  0.130          H  
ATOM   6595  N   LYS D 429      26.886 -55.871  -4.673  1.00  0.060          N  
ATOM   6596  CA  LYS D 429      27.607 -56.563  -3.608  1.00  0.060          C  
ATOM   6597  C   LYS D 429      29.021 -56.874  -4.053  1.00  0.150          C  
ATOM   6598  O   LYS D 429      29.251 -57.231  -5.210  1.00  0.310          O  
ATOM   6599  CB  LYS D 429      26.904 -57.836  -3.187  1.00  0.080          C  
ATOM   6600  CG  LYS D 429      25.592 -57.625  -2.510  1.00  0.080          C  
ATOM   6601  CD  LYS D 429      24.998 -58.959  -2.093  1.00  0.080          C  
ATOM   6602  CE  LYS D 429      23.662 -58.802  -1.392  1.00  0.080          C  
ATOM   6603  NZ  LYS D 429      23.114 -60.125  -0.963  1.00  0.080          N  
ATOM   6604  H   LYS D 429      26.460 -56.422  -5.427  1.00  0.070          H  
ATOM   6605  HA  LYS D 429      27.669 -55.912  -2.736  1.00  0.070          H  
ATOM   6606 1HB  LYS D 429      26.714 -58.429  -4.073  1.00  0.100          H  
ATOM   6607 2HB  LYS D 429      27.554 -58.414  -2.528  1.00  0.100          H  
ATOM   6608 1HG  LYS D 429      25.737 -56.994  -1.629  1.00  0.100          H  
ATOM   6609 2HG  LYS D 429      24.937 -57.117  -3.188  1.00  0.100          H  
ATOM   6610 1HD  LYS D 429      24.861 -59.584  -2.982  1.00  0.100          H  
ATOM   6611 2HD  LYS D 429      25.688 -59.466  -1.417  1.00  0.100          H  
ATOM   6612 1HE  LYS D 429      23.790 -58.168  -0.514  1.00  0.100          H  
ATOM   6613 2HE  LYS D 429      22.953 -58.328  -2.072  1.00  0.100          H  
ATOM   6614 1HZ  LYS D 429      22.226 -59.998  -0.496  1.00  0.100          H  
ATOM   6615 2HZ  LYS D 429      22.987 -60.719  -1.775  1.00  0.100          H  
ATOM   6616 3HZ  LYS D 429      23.768 -60.562  -0.325  1.00  0.100          H  
ATOM   6617  N   VAL D 430      29.959 -56.750  -3.133  1.00  0.070          N  
ATOM   6618  CA  VAL D 430      31.357 -57.023  -3.403  1.00  0.100          C  
ATOM   6619  C   VAL D 430      31.968 -57.983  -2.372  1.00  0.080          C  
ATOM   6620  O   VAL D 430      31.908 -57.724  -1.179  1.00  0.060          O  
ATOM   6621  CB  VAL D 430      32.116 -55.677  -3.377  1.00  0.130          C  
ATOM   6622  CG1 VAL D 430      33.582 -55.909  -3.633  1.00  0.130          C  
ATOM   6623  CG2 VAL D 430      31.498 -54.699  -4.407  1.00  0.130          C  
ATOM   6624  H   VAL D 430      29.683 -56.456  -2.193  1.00  0.080          H  
ATOM   6625  HA  VAL D 430      31.445 -57.471  -4.392  1.00  0.120          H  
ATOM   6626  HB  VAL D 430      32.017 -55.242  -2.411  1.00  0.150          H  
ATOM   6627 1HG1 VAL D 430      34.105 -54.973  -3.596  1.00  0.150          H  
ATOM   6628 2HG1 VAL D 430      34.011 -56.576  -2.886  1.00  0.150          H  
ATOM   6629 3HG1 VAL D 430      33.681 -56.349  -4.617  1.00  0.150          H  
ATOM   6630 1HG2 VAL D 430      32.019 -53.755  -4.367  1.00  0.150          H  
ATOM   6631 2HG2 VAL D 430      31.585 -55.122  -5.403  1.00  0.150          H  
ATOM   6632 3HG2 VAL D 430      30.449 -54.520  -4.180  1.00  0.150          H  
ATOM   6633  N   THR D 431      32.587 -59.073  -2.800  1.00  0.080          N  
ATOM   6634  CA  THR D 431      33.202 -59.959  -1.806  1.00  0.080          C  
ATOM   6635  C   THR D 431      34.710 -59.899  -1.944  1.00  0.050          C  
ATOM   6636  O   THR D 431      35.249 -60.133  -3.025  1.00  0.080          O  
ATOM   6637  CB  THR D 431      32.732 -61.425  -1.930  1.00  0.110          C  
ATOM   6638  OG1 THR D 431      31.311 -61.495  -1.744  1.00  0.110          O  
ATOM   6639  CG2 THR D 431      33.411 -62.265  -0.826  1.00  0.110          C  
ATOM   6640  H   THR D 431      32.636 -59.275  -3.798  1.00  0.100          H  
ATOM   6641  HA  THR D 431      32.950 -59.614  -0.806  1.00  0.100          H  
ATOM   6642  HB  THR D 431      32.990 -61.821  -2.914  1.00  0.130          H  
ATOM   6643  HG1 THR D 431      30.878 -61.108  -2.510  1.00  0.130          H  
ATOM   6644 1HG2 THR D 431      33.071 -63.295  -0.901  1.00  0.130          H  
ATOM   6645 2HG2 THR D 431      34.497 -62.243  -0.936  1.00  0.130          H  
ATOM   6646 3HG2 THR D 431      33.142 -61.865   0.153  1.00  0.130          H  
ATOM   6647  N   LEU D 432      35.387 -59.578  -0.844  1.00  0.070          N  
ATOM   6648  CA  LEU D 432      36.838 -59.453  -0.827  1.00  0.080          C  
ATOM   6649  C   LEU D 432      37.536 -60.600  -0.121  1.00  0.080          C  
ATOM   6650  O   LEU D 432      37.243 -60.907   1.037  1.00  0.080          O  
ATOM   6651  CB  LEU D 432      37.259 -58.122  -0.184  1.00  0.110          C  
ATOM   6652  CG  LEU D 432      38.802 -57.889   0.038  1.00  0.110          C  
ATOM   6653  CD1 LEU D 432      39.536 -57.841  -1.287  1.00  0.110          C  
ATOM   6654  CD2 LEU D 432      39.002 -56.559   0.785  1.00  0.110          C  
ATOM   6655  H   LEU D 432      34.853 -59.434   0.015  1.00  0.080          H  
ATOM   6656  HA  LEU D 432      37.171 -59.440  -1.855  1.00  0.100          H  
ATOM   6657 1HB  LEU D 432      36.872 -57.302  -0.788  1.00  0.130          H  
ATOM   6658 2HB  LEU D 432      36.791 -58.078   0.789  1.00  0.130          H  
ATOM   6659  HG  LEU D 432      39.210 -58.699   0.631  1.00  0.130          H  
ATOM   6660 1HD1 LEU D 432      40.596 -57.669  -1.101  1.00  0.130          H  
ATOM   6661 2HD1 LEU D 432      39.426 -58.768  -1.832  1.00  0.130          H  
ATOM   6662 3HD1 LEU D 432      39.127 -57.037  -1.872  1.00  0.130          H  
ATOM   6663 1HD2 LEU D 432      40.064 -56.394   0.957  1.00  0.130          H  
ATOM   6664 2HD2 LEU D 432      38.597 -55.735   0.194  1.00  0.130          H  
ATOM   6665 3HD2 LEU D 432      38.486 -56.605   1.738  1.00  0.130          H  
ATOM   6666  N   ASN D 433      38.506 -61.188  -0.812  1.00  0.090          N  
ATOM   6667  CA  ASN D 433      39.323 -62.260  -0.266  1.00  0.090          C  
ATOM   6668  C   ASN D 433      40.800 -61.855  -0.267  1.00  0.110          C  
ATOM   6669  O   ASN D 433      41.394 -61.695  -1.342  1.00  0.120          O  
ATOM   6670  CB  ASN D 433      39.136 -63.516  -1.081  1.00  0.130          C  
ATOM   6671  CG  ASN D 433      37.708 -63.978  -1.123  1.00  0.130          C  
ATOM   6672  OD1 ASN D 433      37.113 -64.354  -0.104  1.00  0.130          O  
ATOM   6673  ND2 ASN D 433      37.145 -63.968  -2.306  1.00  0.130          N  
ATOM   6674  H   ASN D 433      38.637 -60.885  -1.784  1.00  0.110          H  
ATOM   6675  HA  ASN D 433      39.030 -62.442   0.768  1.00  0.110          H  
ATOM   6676 1HB  ASN D 433      39.474 -63.337  -2.087  1.00  0.150          H  
ATOM   6677 2HB  ASN D 433      39.757 -64.312  -0.667  1.00  0.150          H  
ATOM   6678 1HD2 ASN D 433      36.203 -64.276  -2.419  1.00  0.150          H  
ATOM   6679 2HD2 ASN D 433      37.670 -63.663  -3.104  1.00  0.150          H  
ATOM   6680  N   VAL D 434      41.398 -61.680   0.916  1.00  0.120          N  
ATOM   6681  CA  VAL D 434      42.802 -61.282   0.951  1.00  0.140          C  
ATOM   6682  C   VAL D 434      43.644 -62.529   1.251  1.00  0.160          C  
ATOM   6683  O   VAL D 434      43.497 -63.162   2.299  1.00  0.170          O  
ATOM   6684  CB  VAL D 434      43.051 -60.189   2.009  1.00  0.190          C  
ATOM   6685  CG1 VAL D 434      44.512 -59.785   1.988  1.00  0.190          C  
ATOM   6686  CG2 VAL D 434      42.147 -58.997   1.750  1.00  0.190          C  
ATOM   6687  H   VAL D 434      40.880 -61.807   1.786  1.00  0.140          H  
ATOM   6688  HA  VAL D 434      43.091 -60.891  -0.022  1.00  0.170          H  
ATOM   6689  HB  VAL D 434      42.842 -60.593   3.004  1.00  0.230          H  
ATOM   6690 1HG1 VAL D 434      44.678 -59.030   2.745  1.00  0.230          H  
ATOM   6691 2HG1 VAL D 434      45.140 -60.650   2.190  1.00  0.230          H  
ATOM   6692 3HG1 VAL D 434      44.753 -59.379   1.010  1.00  0.230          H  
ATOM   6693 1HG2 VAL D 434      42.332 -58.241   2.508  1.00  0.230          H  
ATOM   6694 2HG2 VAL D 434      42.349 -58.591   0.767  1.00  0.230          H  
ATOM   6695 3HG2 VAL D 434      41.112 -59.315   1.806  1.00  0.230          H  
ATOM   6696  N   HIS D 435      44.508 -62.873   0.310  1.00  0.180          N  
ATOM   6697  CA  HIS D 435      45.328 -64.072   0.319  1.00  0.230          C  
ATOM   6698  C   HIS D 435      46.721 -63.879   0.903  1.00  0.330          C  
ATOM   6699  O   HIS D 435      47.196 -62.752   1.067  1.00  0.260          O  
ATOM   6700  CB  HIS D 435      45.443 -64.610  -1.106  1.00  0.300          C  
ATOM   6701  CG  HIS D 435      44.137 -65.090  -1.689  1.00  0.300          C  
ATOM   6702  ND1 HIS D 435      43.501 -66.240  -1.256  1.00  0.300          N  
ATOM   6703  CD2 HIS D 435      43.360 -64.578  -2.677  1.00  0.300          C  
ATOM   6704  CE1 HIS D 435      42.388 -66.415  -1.960  1.00  0.300          C  
ATOM   6705  NE2 HIS D 435      42.284 -65.428  -2.831  1.00  0.300          N  
ATOM   6706  H   HIS D 435      44.577 -62.272  -0.510  1.00  0.220          H  
ATOM   6707  HA  HIS D 435      44.829 -64.832   0.919  1.00  0.280          H  
ATOM   6708 1HB  HIS D 435      45.814 -63.817  -1.753  1.00  0.360          H  
ATOM   6709 2HB  HIS D 435      46.166 -65.424  -1.140  1.00  0.360          H  
ATOM   6710  HD2 HIS D 435      43.560 -63.672  -3.250  1.00  0.360          H  
ATOM   6711  HE1 HIS D 435      41.684 -67.240  -1.850  1.00  0.360          H  
ATOM   6712  HE2 HIS D 435      41.523 -65.311  -3.534  1.00  0.360          H  
ATOM   6713  N   SER D 436      47.355 -64.993   1.255  1.00  0.500          N  
ATOM   6714  CA  SER D 436      48.704 -64.987   1.803  1.00  0.640          C  
ATOM   6715  C   SER D 436      49.614 -65.890   0.985  1.00  0.590          C  
ATOM   6716  O   SER D 436      49.198 -66.401  -0.055  1.00  0.730          O  
ATOM   6717  OXT SER D 436      50.605 -66.372   1.538  1.00  0.960          O  
ATOM   6718  CB  SER D 436      48.692 -65.494   3.230  1.00  0.780          C  
ATOM   6719  OG  SER D 436      49.993 -65.530   3.747  1.00  0.780          O  
ATOM   6720  H   SER D 436      46.893 -65.883   1.115  1.00  0.600          H  
ATOM   6721  HA  SER D 436      49.099 -63.971   1.775  1.00  0.770          H  
ATOM   6722 1HB  SER D 436      48.061 -64.863   3.839  1.00  0.940          H  
ATOM   6723 2HB  SER D 436      48.266 -66.495   3.253  1.00  0.940          H  
ATOM   6724  HG  SER D 436      50.457 -66.206   3.212  1.00  0.940          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 -2371.84 244.278 1558.26 -128.96 39.2396 82.4872 858.398 -891.421 -3.75667 -24.6686 -859.269 -123.724 -75.1869 -251.674 -84.3428 -52.3212 -2.84466 60.6397 3.05077 25.541 207.439 307.577 -140.283 129.336 -78.7301 -41.8449 245.017 -1369.61
GLY:NtermProteinFull_1 -0.46274 0.01291 0.41061 -0.00315 0 0 0.07294 -0.25288 -0 -0 -0.37576 -0.02831 0 0 0 0 0 0.00615 0.00295 0 0 0 0 0 0.83697 0 0.01157 0.23125
VAL_2 -2.24123 0.19455 0.6776 -0.27853 0.1675 0.05662 0.43361 -0.63403 -0 -0 -0.21134 0.02217 0 0 0 0 0 0.00218 -0.06212 0.00117 0.09179 0 -0.46947 0 1.9342 -0.27239 0.06244 -0.52529
ALA_3 -2.68955 0.131 2.00639 -0.02456 0 0 1.05979 -1.24351 -8e-05 -0.00021 -1.14962 -0.1994 0 0 -0.4586 0 0 0.00166 0.00902 0 0 0 -0.1342 0 1.8394 -0.72794 0.12677 -1.45363
LEU_4 -4.89736 0.53439 1.50959 -0.47494 0.30073 0.08922 0.65858 -1.43635 -0 -0 -0.16086 0.16584 0 0 0 0 0 0.0021 0.01997 0.06814 0.89518 0 -0.3587 0 0.18072 -0.53477 0.29057 -3.14795
HIS_D_5 -6.99135 0.38694 5.42797 -0.34767 0.00204 0.41038 2.5649 -2.83366 -8e-05 -0.00021 -2.13169 -0.28462 0 0 0 0 0 0.00374 -0.00402 0.00668 0 2.0224 -0.32617 0 -0.45461 0.02662 0.41489 -2.10753
ARG_6 -6.32462 0.88867 4.42176 -0.48183 0.06399 0.25785 0.9817 -2.13408 -0.00926 -0.05123 -0.15729 0.40218 0 0 -0.48139 0 0 0.02967 0.40868 0.16942 2.38015 0 -0.11293 0 -1.2888 -0.185 1.24445 0.02211
PRO_7 -6.44288 1.03391 1.87095 -0.12622 0.005 0.09457 0.49287 -0.97496 -0 -0 -0.29166 0.2172 0 0 0 0 0 0.02349 -0.01112 0.1776 0.18501 0 -0.98422 0 -2.4119 -0.71239 1.39588 -6.45886
ASP_8 -4.85251 0.27473 6.70154 -0.17568 0.04216 0.56473 3.55016 -3.0309 -0.01868 -0.12644 -4.68629 -1.37549 0 0 0 -0.88083 0 0.01146 0.18277 0.30353 0 2.15282 -0.41678 0 -2.3716 -0.39672 0.78585 -3.76218
VAL_9 -7.3822 0.75721 1.33174 -0.26944 0.20202 0.05371 1.29826 -1.90553 -0 -0 -0.93784 -0.11212 0 0 -0.49905 0 0 0.01354 -0.03591 0.23397 0.2521 0 -0.62996 0 1.9342 -0.162 0.61167 -5.24561
TYR_10 -9.33302 1.20796 4.88008 -0.65936 0.0557 0.37367 2.84864 -3.07885 -0.0345 -0.22084 -3.37414 -0.18875 0 0 0 -0.54187 0 0.01943 -0.00511 0.05404 0 1.87331 -0.23692 0.26634 1.2797 -0.3191 0.58221 -4.55137
LEU_11 -7.4911 1.96003 0.32998 -0.50778 0.33823 0.10819 0.67058 -1.48857 -0 -0 -0.63495 0.1064 0 0 0 0 0 0.02237 -0.02086 0.31603 0.7215 0 -0.21125 0 0.18072 -0.21296 0.83148 -4.98198
LEU_12 -5.76481 0.54019 2.69842 -0.44849 0.16989 0.09342 2.25046 -1.78413 -0.00928 -0.03343 -2.45993 0.04101 0 0 0 0 0 0.01933 -0.04246 0.0484 0.86335 0 -0.18768 0 0.18072 0.09084 1.10045 -2.63373
PRO_13 -3.19825 0.66387 1.52265 -0.21103 0.011 0.15435 0.76903 -0.78407 -0 -0 -0.16939 0.00998 0 0 0 0 0 0.01322 0.00189 0.00936 0.36841 0 -0.89858 0 -2.4119 -0.00344 1.44243 -2.71046
PRO_14 -6.36353 0.79093 2.43132 -0.13566 0.0015 0.09569 0.53341 -1.14311 -0 -0 -0.61533 0.20989 0 0 0 0 0 0.00592 -0.06439 0.0168 0.15161 0 -1.12908 0 -2.4119 -0.53901 0.94299 -7.22196
ALA_15 -4.66161 0.359 3.22753 -0.02511 0.00021 0 2.17116 -2.10379 -0.01583 -0.11694 -2.03269 -0.22318 0 0 0 0 0 0.00581 -0.04421 0 0 0 -0.11605 0 1.8394 -0.81876 0.33486 -2.2202
ARG_16 -4.60481 0.25609 5.68476 -0.54196 0.05856 0.33322 2.55809 -2.65348 -0.01136 -0.0872 -2.20155 0.4226 0 0 -0.3244 0 0 0.01707 -0.02468 0.10171 2.41922 0 -0.1681 0 -1.2888 -0.69435 0.38825 -0.36112
GLU_17 -4.76954 0.3672 4.14661 -0.45585 0.22533 1.41891 1.23171 -2.23809 -0.03599 -0.29261 -0.75748 -3.05291 0 0 0 0 0 0.00663 -0.04409 0.02796 0 3.79339 -0.33471 0 -2.7348 -0.59184 0.37197 -3.71821
GLN_18 -7.72505 0.6101 6.73596 -0.37489 0.07204 0.21894 3.66834 -3.46242 -0.02082 -0.16465 -3.36394 -0.61897 0 0 -0.94906 -0.62912 0 0.00542 -0.03177 0.13486 0 3.49786 -0.02987 0 -0.18838 -0.27561 0.30382 -2.58721
LEU_19 -7.3154 0.62285 5.04747 -0.46686 0.21707 0.10665 2.74076 -2.72689 -0 -0 -2.13054 0.22663 0 0 0 0 0 0.00942 0.03551 0.06246 0.27656 0 -0.29828 0 0.18072 -0.12338 0.47175 -3.0635
ASN_20 -6.03458 0.37308 6.2252 -0.18063 0.0212 0.28004 2.62377 -3.08719 -0.04113 -0.24633 -2.41204 -0.38906 0 0 0 0 0 0.03358 -0.13621 0.00796 0 1.54199 0.14918 0 -0.93687 -0.18078 0.50928 -1.87956
LEU_21 -9.07456 0.87111 6.65726 -0.49889 0.22655 0.13348 3.21094 -3.46069 -0.01737 -0.10961 -2.38827 -0.07784 0 0 -0.33323 0 0 0.03218 -0.03979 0.24118 2.84763 0 -0.18017 0 0.18072 -0.20323 0.39146 -1.59113
ARG_22 -8.62475 0.596 10.2326 -0.60966 0.10565 0.32706 4.44895 -4.02029 -0.00565 -0.04977 -6.82828 0.08693 0 0 0 -1.66788 0 0.01408 -0.0875 0.17155 2.60994 0 -0.17461 0 -1.2888 -0.34746 0.98577 -4.12608
GLU_23 -7.68031 0.69794 8.03594 -0.16756 0.02057 0.22619 2.67623 -3.22503 -0.03984 -0.34569 -5.37815 -0.33594 0 0 0 -0.97372 0 0.00637 0.10194 0.01897 0 3.02733 0.75151 0 -2.7348 2.63333 1.49326 -1.19146
SER_24 -3.61109 0.28343 2.52058 -0.0247 0 0.0586 0.8558 -1.38085 -0.01684 -0.15761 -0.12067 -0.51847 0 0 0 0 0 0.03188 -0.02191 0.00132 0.14483 0 -0.46833 0.60756 -0.77834 2.48484 0.81202 0.70206
ALA_25 -5.48495 0.29474 3.15137 -0.02387 2e-05 0 2.37769 -2.33075 -0.01649 -0.05621 -2.3105 -0.39362 0 0 0 0 0 0.05496 0.16302 0 0 0 0.07084 0 1.8394 -0.062 0.23628 -2.49008
THR_26 -5.71322 0.70654 3.76067 -0.18115 0.11404 0.06787 2.17786 -2.15873 -0.01583 -0.11694 -2.37225 0.13845 0 0 -0.94906 -1.17063 0 0.05612 -0.04635 0.02194 0.15136 0 -0.15223 4.11451 -1.0874 0.25405 0.42051 -1.97985
ILE_27 -7.83275 0.58877 1.89307 -0.46324 0.34154 0.09737 2.43564 -1.96292 -0.03411 -0.11781 -2.75608 0.15122 0 0 0 0 0 0.01705 -0.02104 0.07606 0.50343 0 -0.74355 0 0.73287 -0.22834 0.54382 -6.77898
THR_28 -5.57434 0.26847 3.28565 -0.17719 0.12042 0.06554 2.41853 -2.0827 -0.00013 -0.00033 -2.51467 -0.28078 0 0 0 0 0 0.01577 0.13004 0.00073 0.14371 0 -0.12896 2.29535 -1.0874 -0.22197 0.439 -2.88527
CYS:disulfide_29 -6.86641 1.30186 2.7017 -0.06736 0.00091 0.05036 2.49474 -2.04519 -0.01853 -0.06404 -2.79731 -0.43682 0 0 0 0 -0.49826 0.01077 -0.08128 0.01334 0.31075 0 0.02869 0 3.6196 0.2524 0.39815 -1.69193
LEU_30 -7.27633 0.89861 3.64749 -0.59425 0.10418 0.18034 2.96349 -2.55893 -0.00102 -0.00319 -2.67487 0.16045 0 0 0 0 0 0.06051 -0.06632 0.14292 0.57585 0 -0.32802 0 0.18072 0.18554 0.54573 -3.85707
VAL_31 -7.55971 0.93345 1.46189 -0.2811 0.16061 0.0611 2.37297 -2.24806 -0.00094 -0.00304 -2.72922 -0.46398 0 0 0 0 0 0.02955 -0.02131 0.05783 0.19728 0 -0.59503 0 1.9342 -0.09133 0.72742 -6.05741
THR_32 -5.70488 0.53758 4.33224 -0.11181 0.08471 0.07519 2.87422 -2.42799 -0.01015 -0.05409 -3.03835 -0.51913 0 0 0 0 0 0.02914 0.04353 0.00055 0.09307 0 -0.55684 2.2773 -1.0874 -0.31656 0.50077 -2.97892
GLY_33 -3.34546 0.2136 3.72198 -4e-05 0 0 1.59327 -1.77466 -0 -0 -1.8473 -0.38011 0 0 -0.80846 0 0 0.06673 -0.06232 0 0 0 -1.10473 0 0.83697 -0.63082 0.54197 -2.97937
PHE_34 -12.7893 1.46167 4.4994 -0.96517 0.07314 0.60145 2.5144 -3.58712 -0 -0 -2.8217 -0.16023 0 0 0 0 0 0.00413 0.01647 0.02087 0 2.63592 -0.37114 0 1.0402 -0.47647 0.81848 -7.485
SER_35 -6.31123 0.79181 5.87232 -0.03559 0.00109 0.05485 3.29238 -2.89726 -0 -0 -2.59701 -0.78243 0 0 -0.4586 0 0 0.00113 0.00015 0.02852 0.17136 0 -0.25114 1.72095 -0.77834 0.31963 1.33896 -0.51846
PRO_36 -4.93986 0.60294 3.20077 -0.16551 0.00044 0.11379 1.32876 -1.50545 -0 -0 -0.62399 0.2483 0 0 -0.9725 0 0 0.00284 0.0025 0.05232 0.48913 0 -1.0343 0 -2.4119 0.39426 1.05172 -4.16574
ALA_37 -3.95623 0.44305 1.49601 -0.02432 3e-05 0 1.10392 -1.26297 -0.00232 -0.03728 -0.50222 -0.33628 0 0 0 0 0 0.00527 -0.03238 0 0 0 -0.37075 0 1.8394 -0.08989 0.53911 -1.18785
ASP_38 -2.05366 0.10518 2.65466 -0.20644 0.0485 0.65733 0.74492 -1.24265 -0.00677 -0.09138 0.2062 -1.28174 0 0 0 0 0 0.03209 -0.06923 0.04778 0 2.07549 -0.87028 0 -2.3716 0.04093 0.52456 -1.05613
VAL_39 -5.09196 0.48815 0.53955 -0.36321 0.32287 0.08679 1.10341 -1.26829 -0.0046 -0.01751 -0.18122 -0.21276 0 0 0 0 0 0.01064 -0.0439 0.0528 0.75732 0 -0.60702 0 1.9342 -0.0028 0.32617 -2.17139
PHE_40 -5.01688 0.5448 3.01166 -0.91042 0.1001 0.14478 2.11813 -2.11518 -0 -0 -2.00263 -0.64484 0 0 0 0 0 0.00579 -0.05638 0.10902 0 2.61669 -0.03457 0 1.0402 -0.16924 0.30394 -0.95504
VAL_41 -6.05214 0.77679 0.081 -0.25613 0.15884 0.05091 0.70396 -1.46788 -0.00462 -0.01833 -0.57315 -0.26217 0 0 0 0 0 0.00826 -0.03428 0.13978 0.37782 0 -0.7263 0 1.9342 -0.21442 0.26146 -5.1164
GLN_42 -5.92504 0.51687 3.38818 -0.43906 0.10654 0.33604 2.22628 -2.0217 -0 -0 -2.25808 -0.59025 0 0 0 0 0 0.01417 0.00288 0.01279 0 3.57692 -0.04366 0 -0.18838 -0.20379 0.22986 -1.25943
TRP_43 -12.8818 1.27032 3.76233 -0.78265 0.0309 0.28936 2.59479 -3.13674 -0.01415 -0.06965 -2.8377 -0.13925 0 0 0 0 0 0.01253 0.02877 0.03947 0 1.47795 -0.30766 0 1.6906 0.07468 0.38755 -8.51033
MET_44 -7.88124 0.75994 4.45161 -0.20522 0.03978 0.07821 2.44916 -2.34392 -0 -0 -2.72451 -0.47928 0 0 0 0 0 0.0044 -0.00427 0.12224 2.19071 0 -0.05059 0 0.60916 0.1651 0.46145 -2.35727
GLN_45 -7.20295 0.96501 6.3706 -0.32024 0.04874 0.1891 3.33908 -2.95334 -0.03543 -0.26027 -3.94106 -0.20961 0 0 0 -1.04142 0 0.0062 0.12117 0.00192 0 2.97633 0.0242 0 -0.18838 0.23409 0.37024 -1.50602
ARG_46 -2.68278 0.25534 3.88457 -0.47185 0.08355 0.30068 2.06592 -1.50102 -0.02112 -0.23901 -2.12087 -0.19067 0 0 0 -1.77697 0 0.02219 -0.07617 0.12646 1.72899 0 -0.11701 0 -1.2888 0.09839 0.51886 -1.40133
GLY_47 -1.97186 0.26174 1.8742 -5e-05 0 0 0.14048 -0.91853 -0 -0 0.10165 -0.38211 0 0 0 0 0 0.0201 -0.15834 0 0 0 -1.45453 0 0.83697 -0.57629 0.52812 -1.69846
GLN_48 -4.39201 0.65776 5.11148 -0.62112 0.13798 0.60872 2.57365 -2.2921 -0.01511 -0.13926 -2.36976 -0.70708 0 0 0 0 0 0.01183 0.02909 0.0294 0 2.33921 0.06617 0 -0.18838 -0.59026 0.93124 1.18148
PRO_49 -3.25574 0.6085 1.33394 -0.11784 0.0053 0.08716 0.31865 -0.63372 -0 -0 -0.70145 0.24377 0 0 0 0 0 0.00304 0.16022 0.02576 0.15594 0 -0.95815 0 -2.4119 -0.50175 0.99728 -4.64099
LEU_50 -6.98046 0.64844 2.96454 -0.46991 0.29852 0.08024 1.79144 -1.9584 -0.01415 -0.06965 -2.13189 0.18872 0 0 -0.45511 0 0 0.00986 -0.0191 0.14838 0.60718 0 -0.37093 0 0.18072 -0.54037 0.47481 -5.61711
SER_51 -3.58932 0.64454 3.75629 -0.02774 8e-05 0.02316 1.4692 -1.64408 -0 -0 -0.96493 -0.22712 0 0 0 0 0 0.02321 0.00244 0.00166 0.42893 0 -0.01323 0.60001 -0.77834 -0.49007 0.88194 0.09662
PRO_52 -3.48159 0.74265 2.28005 -0.08795 7e-05 0.05495 1.46662 -1.19857 -0 -0 0.19511 0.69649 0 0 0 0 0 0.01088 -0.1188 0.00258 0.59861 0 -0.47412 0 -2.4119 -0.57891 0.80042 -1.5034
GLU_53 -3.25358 0.42423 3.25938 -0.34304 0.08858 0.47738 1.0074 -1.28344 -0.00742 -0.03284 -0.1997 -0.53602 0 0 0 0 0 0.0131 -0.13114 0.09666 0 3.66601 -0.24854 0 -2.7348 -0.44803 0.2038 0.01802
LYS_54 -5.73492 0.64032 4.67693 -0.31568 0.04163 0.17205 2.63139 -2.15425 -0.03874 -0.23321 -2.5739 -0.19573 0 0 0 0 0 0.00147 0.00508 0.00866 1.77079 0 -0.11511 0 -1.5107 -0.45647 0.32996 -3.05042
TYR_55 -9.28793 0.79709 3.93899 -0.95482 0.07983 0.61788 2.67676 -2.78323 -0 -0 -2.16458 -0.31316 0 0 -0.45511 0 0 0.00298 0.01575 0.21113 0 1.56632 -0.21069 0.04086 1.2797 -0.32765 0.64791 -4.62197
VAL_56 -5.00615 0.42356 2.51111 -0.27103 0.17706 0.05857 2.06585 -1.72284 -0.0047 -0.01416 -2.18426 -0.3096 0 0 0 0 0 0.01067 -0.03035 0.00153 0.28472 0 -0.76689 0 1.9342 -0.2978 0.51518 -2.62531
THR_57 -3.30774 0.25111 1.41424 -0.16152 0.0587 0.12769 0.66852 -1.09091 -3e-05 -0.00082 -0.7313 -1.58601 0 0 0 0 0 0.05451 -0.03904 0.00298 1.87858 0 -0.11969 2.41722 -1.0874 -0.158 0.33901 -1.06992
SER_58 -4.02888 0.12416 3.82321 -0.04296 0.00839 0.08273 2.26879 -1.8333 -0.03161 -0.33988 -2.78042 -0.2206 0 0 -1.46094 0 0 0.06863 0.16469 0.24762 0.19494 0 -0.40715 1.76948 -0.77834 -0.25836 0.6522 -2.77757
ALA_59 -2.12385 0.29661 1.9974 -0.02177 0 0 0.77987 -1.04567 -0 -0 -1.00712 -0.14873 0 0 -0.50135 0 0 0.01281 0.42394 0 0 0 -0.11984 0 1.8394 -0.63834 1.33086 1.07422
PRO_60 -4.48488 0.70195 1.23674 -0.1353 0.0069 0.09851 0.69066 -0.8218 -0 -0 -0.50886 0.18903 0 0 0 0 0 0.00855 0.05212 0.02621 0.2153 0 -0.89392 0 -2.4119 -0.73549 1.15709 -5.60909
MET_61 -7.00195 0.95264 3.93098 -0.30549 0.05171 0.10388 2.4562 -2.34133 -0 -0 -2.57218 -0.32253 0 0 0 0 0 0.00774 0.03155 0.13333 1.58387 0 -0.07973 0 0.60916 -0.28037 1.24751 -1.795
PRO_62 -3.71192 0.48313 1.17911 -0.12688 0.00425 0.09292 0.54106 -0.72001 -0 -0 -1.0945 0.21333 0 0 0 0 0 0.0187 -0.02343 0.02099 0.20356 0 -0.94909 0 -2.4119 -0.29711 1.18876 -5.38904
GLU_63 -7.70616 1.09267 8.48841 -0.24652 0.05795 0.39093 3.3005 -3.71279 -0.0316 -0.28295 -4.48784 -0.46301 0 0 -0.80846 0 0 0.06705 -0.07307 0.0976 0 3.66991 0.13244 0 -2.7348 -0.50776 1.13712 -2.62039
PRO_64 -3.65078 0.73613 2.18974 -0.07135 0 0.04471 0.70597 -0.92313 -0 -0 0.22234 0.62836 0 0 0 0 0 0.07714 -0.15193 0.04203 0.16524 0 -0.33207 0 -2.4119 0.01926 1.2903 -1.41995
GLN_65 -3.08604 0.26644 2.81536 -0.56263 0.07078 0.59974 0.80856 -1.28947 -0.02253 -0.11106 -0.8974 -0.774 0 0 -0.84787 0 0 0.09616 0.13366 0.02293 0 2.70969 -0.05457 0 -0.18838 0.60391 0.53405 0.82734
ALA_66 -4.7222 0.97678 4.20344 -0.0285 0.01255 0 2.51609 -2.39007 -0 -0 -1.60836 -0.47363 0 0 0 0 0 0.02182 1.11068 0 0 0 -0.31489 0 1.8394 1.07884 0.92058 3.14254
PRO_67 -1.87063 0.41574 1.47202 -0.06906 0 0.0423 0.44676 -0.64675 -0 -0 0.34201 0.58257 0 0 0 0 0 0.32049 -0.17817 0.00334 0.17257 0 -0.86729 0 -2.4119 0.93796 1.32122 0.01316
GLY_68 -2.07024 0.24147 2.40639 -6e-05 0 0 0.89802 -1.11564 -0 -0 0.10888 -0.38253 0 0 0 0 0 0.20255 -0.068 0 0 0 0.32203 0 0.83697 0.36941 0.62987 2.37912
ARG_69 -9.91352 0.8197 8.21171 -0.88536 0.21317 0.83538 2.66863 -3.93534 -0.042 -0.38614 -3.00956 0.10754 0 0 0 0 0 0.00294 0.10091 0.06342 3.16472 0 -0.17056 0 -1.2888 -0.0573 0.44664 -3.05382
TYR_70 -10.2737 0.60555 4.69463 -0.61797 0.11149 0.30854 2.68375 -3.30041 -0 -0 -2.66303 -0.08652 0 0 0 0 0 0.01745 0.06065 0.02711 0 2.06476 -0.32441 0.00027 1.2797 -0.12177 0.66372 -4.87022
PHE_71 -9.88352 1.6135 4.25102 -1.11189 0.12272 0.62135 2.83204 -2.8977 -0.00337 -0.0623 -3.24152 -0.08976 0 0 0 0 0 0.0032 -0.00014 0.10312 0 1.86013 -0.41651 0 1.0402 -0.16811 0.4773 -4.95023
ALA_72 -4.99007 0.21337 3.1405 -0.02032 0 0 2.16058 -2.1606 -0 -0 -2.75089 -0.40373 0 0 0 0 0 0.00069 -0.00356 0 0 0 -0.5285 0 1.8394 -0.14754 0.28945 -3.36122
HIS_73 -7.97267 1.26733 5.77457 -0.45568 0.00089 0.58634 3.18898 -3.14995 -0.01548 -0.15812 -3.64724 0.34128 0 0 -0.95958 -0.36434 0 0.04047 0.05239 0.00989 0 2.2558 -0.17298 0 -0.45461 -0.1287 0.41824 -3.54319
SER_74 -5.78033 0.68508 4.93147 -0.03155 1e-05 0.05787 3.28446 -2.44687 -0.0051 -0.01471 -3.26201 -0.83611 0 0 0 0 0 0.04214 0.02919 0.04534 0.41141 0 0.40374 0.60074 -0.77834 0.19168 0.55441 -1.91748
ILE_75 -6.53794 0.54216 2.72816 -0.46165 0.3093 0.09757 2.45623 -2.0646 -0.00751 -0.02796 -2.57365 -0.14198 0 0 0 0 0 0.02181 -0.04945 0.04501 0.30071 0 -0.64948 0 0.73287 0.10503 0.84389 -4.33149
LEU_76 -9.39898 1.1134 2.67693 -0.60867 0.18396 0.17259 2.41221 -2.50432 -0.018 -0.05722 -3.06876 0.26097 0 0 0 0 0 0.00689 0.00367 0.24455 0.70297 0 -0.31405 0 0.18072 -0.20936 0.94006 -7.28044
THR_77 -5.65244 0.41187 3.73995 -0.17166 0.09658 0.05969 1.741 -2.24024 -0.00717 -0.02681 -2.11756 -0.2935 0 0 0 -0.5415 0 0.02929 -0.03807 0.00012 0.14133 0 -0.07893 2.26817 -1.0874 0.04594 0.70739 -3.01397
VAL_78 -6.48997 0.58655 2.84127 -0.30878 0.21175 0.05947 2.70343 -2.33303 -0.01336 -0.04928 -3.20321 -0.30271 0 0 0 0 0 0.03073 -0.01788 0.00228 0.04499 0 -0.47497 0 1.9342 -0.02946 1.00552 -3.80246
SER_79 -4.96373 0.43819 5.56909 -0.0351 0 0.08115 3.37376 -2.58864 -0.01221 -0.13794 -2.81702 -0.24731 0 0 -1.6216 0 0 0.00438 0.16735 0.08194 0.3556 0 -0.22695 0.62829 -0.77834 -0.38526 0.911 -2.20335
GLU_80 -7.60762 0.52987 8.43343 -0.69729 0.06097 1.3918 3.35366 -3.66624 -0.00642 -0.1114 -4.33697 -0.51511 0 0 0 -0.53444 0 0.01885 -0.0244 0.19015 0 4.43127 -0.35397 0 -2.7348 -0.64089 0.53956 -2.28
GLU_81 -4.67895 0.33554 7.18868 -0.22263 0.03734 0.32116 3.42534 -3.00565 -0.01552 -0.18581 -4.93735 -0.59431 0 0 0 -0.72358 0 0.03084 0.04546 3e-05 0 3.01735 -0.2608 0 -2.7348 -0.6559 0.32886 -3.28471
GLU_82 -7.13796 0.38969 9.10395 -0.18249 0.00902 0.23447 4.51613 -3.75254 -0.01006 -0.07691 -5.15941 -0.46317 0 0 -1.6216 -0.56967 0 0.0409 0.03133 0.10962 0 4.33624 -0.18538 0 -2.7348 -0.49936 0.28593 -3.33607
TRP_83 -9.9922 0.53254 4.86501 -1.13082 0.02911 0.52051 1.98432 -3.09647 -0.02874 -0.20077 -1.04744 -0.37309 0 0 0 0 0 0.06828 -0.00292 0.00999 0 1.97468 -0.33855 0 1.6906 -0.10641 0.28053 -4.36184
ASN_84 -4.51533 0.21411 5.81675 -0.3923 0.02485 0.7888 2.21915 -2.63345 -0.0171 -0.17412 -3.2219 -0.20575 0 0 -0.43335 0 0 0.04048 0.03337 0.02782 0 3.06013 0.2239 0 -0.93687 0.06935 0.25226 0.2408
THR_85 -3.70901 0.14833 4.83613 -0.20514 0.13656 0.07486 2.11812 -2.14912 -0 -0 -2.27547 -0.19451 0 0 0 0 0 0.02088 -0.03183 0.02992 0.11477 0 0.01348 2.33059 -1.0874 -0.01919 0.27442 0.42638
GLY_86 -2.97689 0.15404 3.60095 -7e-05 0 0 1.31309 -1.71852 -0.01013 -0.05856 -1.04184 -0.31345 0 0 0 0 0 0.01821 -0.02487 0 0 0 -1.54084 0 0.83697 0.66564 0.22789 -0.86839
GLU_87 -5.66648 0.20545 6.74855 -0.35035 0.04017 0.58735 2.67091 -2.66839 -0.00091 -0.00243 -3.08931 -0.69435 0 0 0 -2.24871 0 0.0215 -0.05053 0.03346 0 3.76151 -0.02928 0 -2.7348 0.3772 0.27179 -2.81766
THR_88 -3.28761 0.13836 2.82645 -0.17288 0.08658 0.06185 1.30061 -1.54939 -0.00728 -0.04613 -1.4221 -0.26931 0 0 0 0 0 0.01382 -0.05417 0.00092 0.10984 0 -0.02539 2.4118 -1.0874 -0.24909 0.23303 -0.9875
TYR_89 -9.95657 0.81423 2.86297 -0.67194 0.06634 0.35348 2.82652 -2.69108 -0.00091 -0.00243 -2.91035 -0.13033 0 0 0 0 0 0.00196 0.00609 0.00192 0 1.9554 -0.24832 0.00225 1.2797 -0.10256 0.25454 -6.28909
THR_90 -6.29497 0.62033 3.86627 -0.17054 0.09073 0.06273 2.60545 -2.47223 -0.00063 -0.00168 -2.42914 -0.25172 0 0 0 0 0 0.00287 0.15551 0.04622 0.19426 0 -0.18138 2.29411 -1.0874 -0.08979 0.32878 -2.71222
CYS:disulfide_91 -7.0693 0.7323 2.59845 -0.06278 0.00664 0.04476 2.4745 -2.0738 -0.00648 -0.01958 -2.41845 -0.47127 0 0 0 0 -0.49826 0.00213 -0.06795 0.00856 0.37266 0 0.04923 0 3.6196 0.16578 0.48362 -2.12963
VAL_92 -7.46198 0.73858 3.22346 -0.28379 0.20215 0.06067 2.6911 -2.44989 -0.0169 -0.06056 -2.61883 -0.31699 0 0 0 0 0 0.00692 -0.01348 0.02813 0.18055 0 -0.63783 0 1.9342 -0.0709 0.46226 -4.40315
VAL_93 -7.70609 0.56759 0.80874 -0.27507 0.19156 0.06039 2.60853 -2.15714 -0.00648 -0.01958 -2.55947 -0.35202 0 0 0 0 0 0.009 -0.05696 0.00587 0.19393 0 -0.7388 0 1.9342 -0.37733 0.32289 -7.54625
ALA_94 -4.35921 0.45192 2.11537 -0.02429 3e-05 0 2.52873 -1.80713 -0.02071 -0.11297 -3.02673 -0.34252 0 0 0 0 0 0.0048 -0.00419 0 0 0 0.41913 0 1.8394 0.07685 0.21611 -2.04541
HIS_95 -9.84172 0.8654 8.35107 -0.56399 0.05052 0.42223 4.25715 -4.08409 -0.02176 -0.13334 -4.24711 -1.04607 0 0 -2.11899 0 0 0.00685 0.01178 0.01739 0 1.8021 -0.50361 0 -0.45461 0.42262 0.34115 -6.46703
GLU_96 -3.23516 0.18859 2.65449 -0.36256 0.10202 0.46684 0.57435 -1.31947 -0 -0 0.14144 -0.65773 0 0 0 0 0 0.01141 -0.05297 0.00977 0 3.26128 -0.22616 0 -2.7348 0.02171 0.41614 -0.74079
ALA_97 -5.50847 0.69655 2.54125 -0.02681 0.00328 0 1.75934 -2.02863 -0 -0 -1.97228 -0.39247 0 0 -1.62787 0 0 0.05573 -0.03851 0 0 0 -0.03058 0 1.8394 -0.42955 0.46958 -4.69007
LEU_98 -9.03648 1.03725 4.51089 -0.44858 0.25095 0.07491 2.2294 -2.80602 -0.02176 -0.13334 -0.93337 0.29976 0 0 0 0 0 0.0076 0.45128 0.13199 0.42709 0 -0.13165 0 0.18072 -0.57625 1.15079 -3.3348
PRO_99 -3.12689 0.49783 1.873 -0.08344 0 0.05165 0.43904 -0.67739 -0.0092 -0.07816 0.70486 0.70053 0 0 0 0 0 0.01023 0.0895 0.00601 0.62152 0 -0.28934 0 -2.4119 -0.47439 1.09432 -1.06222
ASN_100 -2.19537 0.42928 2.52692 -0.35488 0.05005 0.7264 1.22779 -1.16178 -0.0092 -0.07816 -0.7109 -0.65363 0 0 0 0 0 0.00817 0.10898 0.00119 0 1.94275 -0.74811 0 -0.93687 0.22699 0.53774 0.93735
ARG_101 -3.89237 0.35192 3.51574 -0.63402 0.08278 0.43689 1.97366 -1.87652 -0 -0 -2.99778 0.10198 0 0 0 0 0 0.02426 0.09019 0.01229 1.34711 0 -0.08641 0 -1.2888 2.17594 0.79949 0.13634
VAL_102 -4.5537 0.71801 1.5951 -0.26119 0.16053 0.05328 1.20117 -1.58745 -0 -0 -1.25143 -0.24391 0 0 0 0 0 0.03642 0.04597 0.03897 0.43717 0 -0.59914 0 1.9342 1.64832 0.63192 0.00424
THR_103 -5.03396 0.32373 3.33818 -0.22903 0.15245 0.08758 2.62865 -2.07501 -0.00051 -0.00237 -2.85679 -0.97593 0 0 0 -0.29357 0 0.01067 0.03604 0.11569 1.91719 0 -0.39566 2.27928 -1.0874 -0.31582 0.30421 -2.07237
GLU_104 -4.25714 0.34819 2.92973 -0.20187 0.03099 0.29687 1.00698 -1.50361 -0 -0 -1.29656 -0.59256 0 0 -0.42648 0 0 0.00568 0.01233 0.03466 0 3.11052 -0.04958 0 -2.7348 -0.22674 0.28447 -3.22892
ARG_105 -7.51066 0.84964 6.61936 -0.99517 0.21992 0.77702 3.70997 -3.19668 -0.01178 -0.10614 -4.24168 -0.15373 0 0 -0.92553 -0.29357 0 0.00621 -0.0028 0.10444 1.82587 0 -0.2379 0 -1.2888 -0.14153 0.65004 -4.34349
THR_106 -3.53497 0.46094 1.29007 -0.12219 0.07683 0.08878 0.62075 -1.12945 -0.00073 -0.01821 -0.90896 -0.65064 0 0 0 0 0 0.00688 0.09404 0.00233 0.14021 0 -0.363 2.29893 -1.0874 -0.32197 0.77882 -2.27893
VAL_107 -5.67745 0.71097 1.34216 -0.31385 0.23256 0.06957 1.84222 -1.60997 -0 -0 -1.92516 -0.54568 0 0 0 0 0 0.0319 0.09288 0.05527 0.18827 0 -0.30655 0 1.9342 -0.43818 0.77476 -3.54208
ASP_108 -5.84088 0.45567 6.96779 -0.11276 0.00695 0.33615 2.86025 -3.12965 -0.01503 -0.10576 -2.18428 -1.45518 0 0 -1.09735 0 0 0.06583 0.06534 0.28892 0 2.18431 -0.09735 0 -2.3716 -0.18585 0.84107 -2.52341
LYS_109 -5.19905 0.36414 6.38696 -0.43939 0.09218 0.24032 2.29786 -2.68732 -0.01656 -0.10744 -4.01309 0.16267 0 0 -1.02096 0 0 0.06331 -0.05249 0.18064 1.58689 0 -0.05776 0 -1.5107 -0.21746 0.51217 -3.43512
SER_110 -2.51023 0.32341 3.07692 -0.03313 0.00098 0.05782 0.88487 -1.35566 -0.00041 -0.01491 -0.51776 -0.99927 0 0 0 0 0 0.01243 -0.06126 0.02184 0.29635 0 -0.29672 0.69914 -0.77834 -0.61686 0.29461 -1.51619
THR_111 -2.93341 0.15755 3.17766 -0.17227 0.0481 0.13509 1.6974 -1.59625 -0.00113 -0.03312 -0.75198 -2.21504 0 0 -0.50974 0 0 0.6862 -0.0464 0.01869 1.8728 0 0.40427 2.66221 -1.0874 0.21421 0.30075 2.0282
GLY:CtermProteinFull_112 -0.88873 0.02639 1.76268 -0.00064 0 0 0.69363 -0.6971 -0 -0 -1.79331 0.1359 0 0 -0.8649 0 0 0.96807 0 0 0 0 0 0 0.83697 0.55967 0.3542 1.09283
GLY:NtermProteinFull_113 -0.51738 0.02758 0.49031 -0.00062 0 0 3e-05 -0.29282 -0.00762 -0.02435 -0.25964 0.30737 0 0 0 0 0 0.19193 0.00656 0 0 0 0 0 0.83697 0 0.0167 0.77503
VAL_114 -1.43385 0.13361 0.93677 -0.27162 0.15688 0.05539 0.36451 -0.64032 -0 -0 -0.3423 -0.13649 0 0 0 0 0 0.03497 -0.03507 0.00023 0.25015 0 -0.65307 0 1.9342 -0.19567 0.07226 0.23057
ALA_115 -2.23251 0.15425 1.63019 -0.02442 0 0 0.39352 -1.07341 -0.0167 -0.12213 0.08748 -0.18659 0 0 0 0 0 0.01683 0.01535 0 0 0 -0.1539 0 1.8394 -0.65445 0.12233 -0.20476
LEU_116 -4.45921 0.4131 1.43906 -0.4589 0.15699 0.08492 0.39036 -1.30165 -0 -0 -0.34622 0.2241 0 0 0 0 0 0.02765 -0.01033 0.04891 0.55419 0 -0.24108 0 0.18072 -0.69678 0.37581 -3.61838
HIS_D_117 -6.53213 0.15244 5.44896 -0.39661 0.00748 0.48381 2.49627 -2.86032 -0 -0 -1.7441 -0.26628 0 0 0 0 0 0.05412 -0.02209 0.02382 0 1.98875 -0.20093 0 -0.45461 -0.1531 0.45214 -1.52237
ARG_118 -6.3699 0.83448 4.68575 -0.48596 0.07846 0.26849 1.61676 -2.21717 -0.01629 -0.09741 -0.64452 0.49972 0 0 -0.47957 -0.8834 0 0.01581 0.13307 0.24312 2.35778 0 -0.12928 0 -1.2888 -0.21762 1.00966 -1.08682
PRO_119 -6.30915 1.1547 1.70104 -0.18939 0.00308 0.13523 0.41857 -0.94756 -0.0018 -0.00591 -0.42483 0.00056 0 0 0 0 0 0.01532 0.14268 0.01454 0.60743 0 -0.67077 0 -2.4119 -0.47623 1.23013 -6.01426
ASP_120 -4.14741 0.17413 4.46712 -0.10382 0.00815 0.29662 2.53459 -2.21252 -0.00695 -0.02125 -2.19244 -0.29925 0 0 0 0 0 0.00842 -0.0203 0.06999 0 3.25634 -0.16348 0 -2.3716 -0.15614 0.53913 -0.34069
VAL_121 -7.2505 0.78657 1.4875 -0.26657 0.18412 0.05215 1.12941 -1.79688 -0.00148 -0.00467 -1.40026 -0.0971 0 0 -0.357 0 0 0.01122 -0.04917 0.16582 0.25974 0 -0.63067 0 1.9342 -0.16519 0.28997 -5.71878
TYR_122 -8.41882 0.69125 3.59443 -0.63133 0.03795 0.36803 2.38173 -2.5882 -0.02798 -0.19521 -2.42151 -0.18541 0 0 0 0 0 0.0294 -0.00934 0.13962 0 2.00172 -0.16817 0.07346 1.2797 -0.28803 0.33067 -4.00605
LEU_123 -7.57489 1.70896 0.5205 -0.50004 0.34506 0.10347 0.76314 -1.59926 -0 -0 -0.65814 0.12429 0 0 0 0 0 0.05974 -0.01342 0.27458 0.68553 0 -0.22636 0 0.18072 -0.20086 0.61305 -5.39392
LEU_124 -6.12659 0.79853 2.8588 -0.4671 0.20981 0.10708 2.36283 -1.90181 -0.01114 -0.04144 -2.25751 0.03115 0 0 0 0 0 0.01638 0.16826 0.08511 1.01201 0 -0.22581 0 0.18072 0.44065 1.16611 -1.59396
PRO_125 -3.15368 0.69732 1.5272 -0.12614 0 0.09278 0.68214 -0.75465 -0 -0 -0.12302 0.24608 0 0 0 0 0 0.0132 -0.04254 0.01748 0.22529 0 -1.18207 0 -2.4119 0.307 1.51462 -2.47089
PRO_126 -5.99505 0.67385 2.25811 -0.12649 0.00026 0.09049 0.57542 -1.07501 -0 -0 -0.61775 0.26852 0 0 0 0 0 0.01404 -0.06232 0.01126 0.11466 0 -1.24227 0 -2.4119 -0.35538 0.90025 -6.9793
ALA_127 -5.02269 0.3613 3.27682 -0.0241 0 0 2.72122 -2.17476 -0.01632 -0.1184 -2.48762 -0.21349 0 0 -1.00295 0 0 0.02828 -0.01653 0 0 0 -0.11124 0 1.8394 -0.47842 0.24753 -3.19197
ARG_128 -4.18398 0.18113 5.44374 -0.56869 0.0522 0.31196 2.43422 -2.44575 -0 -0 -2.79079 0.43092 0 0 -0.8649 0 0 0.02194 -0.01323 0.07209 2.40897 0 -0.12242 0 -1.2888 -0.59209 0.27817 -1.23531
GLU_129 -4.96138 0.51625 4.31447 -0.45605 0.256 1.43208 1.18165 -2.2772 -0.02329 -0.14266 -0.67405 -3.04264 0 0 0 0 0 0.01112 0.18906 0.01371 0 3.9472 -0.35562 0 -2.7348 -0.59474 0.34086 -3.06007
GLN_130 -8.74305 0.67582 6.67556 -0.23532 0.01092 0.15944 4.08972 -3.60732 -0.04349 -0.25578 -3.06574 -0.34995 0 0 -1.00295 -0.70436 0 0.01029 -0.02494 0.09149 0 3.09913 0.0441 0 -0.18838 -0.33746 0.41463 -3.28764
LEU_131 -6.63865 0.41655 4.68677 -0.46352 0.2127 0.11091 2.59188 -2.60767 -0 -0 -2.19185 0.2051 0 0 0 0 0 0.02093 0.01389 0.0881 0.29208 0 -0.31802 0 0.18072 -0.17644 0.5682 -3.00829
ASN_132 -5.0854 0.25829 5.74115 -0.18121 0.02761 0.28177 2.42032 -2.7764 -0.0322 -0.15818 -2.30464 -0.38023 0 0 0 0 0 0.0257 -0.09621 0.0007 0 1.58174 0.10448 0 -0.93687 -0.21259 0.41461 -1.30759
LEU_133 -8.34661 1.30308 6.33192 -0.52417 0.15047 0.13648 3.1708 -3.31065 -0.00499 -0.03545 -2.19338 0.16475 0 0 -0.40061 0 0 0.03708 0.00485 0.13085 0.18908 0 -0.2036 0 0.18072 -0.2109 0.6486 -2.78169
ARG_134 -9.53771 1.19519 11.1893 -0.68035 0.26969 0.36784 4.60714 -4.40784 -0 -0 -6.85071 0.2167 0 0 0 -1.63837 0 0.01727 -0.08324 0.0255 2.62932 0 -0.17955 0 -1.2888 -0.30408 1.39636 -3.05635
GLU_135 -7.4616 0.71342 7.41791 -0.18327 0.03629 0.25263 2.21082 -3.01373 -0.0692 -0.52397 -4.22319 -0.40755 0 0 0 -0.83029 0 0.01824 0.03728 0.10359 0 2.98446 0.81567 0 -2.7348 2.21254 1.40224 -1.24251
SER_136 -3.11244 0.20044 2.20891 -0.02665 0 0.06269 0.6526 -1.21193 -0.02181 -0.14817 -0.28938 -0.52865 0 0 0 0 0 0.03951 -0.0287 0.00204 0.15732 0 -0.449 0.60008 -0.77834 2.03238 0.63682 -0.00226
ALA_137 -4.6179 0.29273 2.61417 -0.02304 0 0 2.3484 -1.93056 -0.01896 -0.07391 -1.99028 -0.4039 0 0 0 0 0 0.07855 0.06874 0 0 0 -0.13511 0 1.8394 -0.15678 0.24388 -1.86457
THR_138 -5.16832 0.4748 3.15924 -0.15523 0.06293 0.11895 2.0181 -1.87011 -0.01805 -0.16665 -1.44905 -1.41449 0 0 0 -0.70436 0 0.11402 -0.01101 0.00039 0.94009 0 -0.21824 2.43463 -1.0874 0.1832 0.599 -2.15757
ILE_139 -7.775 0.61574 1.99657 -0.47284 0.32832 0.10485 2.34273 -1.99826 -0.02818 -0.10216 -2.48387 0.06475 0 0 0 0 0 0.01158 -0.04845 0.17489 0.42459 0 -0.7831 0 0.73287 -0.2141 0.66374 -6.44534
THR_140 -5.92311 0.61017 3.27358 -0.17663 0.11235 0.06574 2.66225 -2.18156 -0.00332 -0.05181 -2.66137 -0.26675 0 0 0 0 0 0.01172 0.28903 0.00616 0.13228 0 -0.10593 2.3248 -1.0874 -0.22039 0.43094 -2.75925
CYS:disulfide_141 -6.5652 1.34794 2.96524 -0.06778 0.00159 0.0511 2.60321 -2.07718 -0.01548 -0.04749 -2.9168 -0.45256 0 0 0 0 -0.55301 0.00384 -0.07497 0.01643 0.31381 0 0.04762 0 3.6196 0.31212 0.35911 -1.12885
LEU_142 -6.48311 0.38101 2.7481 -0.52722 0.09997 0.12183 2.57195 -2.2243 -0.00187 -0.00524 -2.81907 0.18064 0 0 0 0 0 0.03751 -0.01093 0.00702 0.66127 0 -0.34188 0 0.18072 0.24689 0.33332 -4.84338
VAL_143 -7.72247 1.0806 1.88312 -0.38691 0.30087 0.09928 2.65481 -2.4106 -0.00626 -0.01923 -2.75608 -0.34812 0 0 0 0 0 0.08022 0.00856 0.03885 1.33016 0 -0.72881 0 1.9342 -0.20498 0.57903 -4.59377
THR_144 -5.79502 0.4935 4.08143 -0.11482 0.1216 0.07828 2.51975 -2.36369 -0.02799 -0.1983 -3.11092 -0.55474 0 0 0 0 0 0.06902 0.0778 0.1262 0.11934 0 -0.62264 2.30599 -1.0874 -0.39927 0.6236 -3.6583
GLY_145 -3.29301 0.19604 3.60027 -5e-05 0 0 1.44434 -1.7151 -0 -0 -1.41467 -0.37879 0 0 -0.7716 0 0 0.04152 -0.11866 0 0 0 -1.27177 0 0.83697 -0.64922 0.66342 -2.83031
PHE_146 -12.1066 1.20486 3.91704 -1.07413 0.1436 0.69738 2.34057 -3.30106 -0 -0 -2.53563 -0.09795 0 0 0 0 0 0.27374 0.38158 0.0088 0 2.44963 -0.33145 0 1.0402 -0.57312 0.78103 -6.78145
SER_147 -5.21923 1.11116 4.95721 -0.03627 0 0.07954 2.52621 -2.33816 -0.00907 -0.09778 -2.20657 0.36179 0 0 -0.29652 0 0 13.8137 0.02018 0.26043 0.44238 0 -0.43306 0.60346 -0.77834 0.13572 2.02693 14.9237
PRO_148 -3.31879 0.62256 2.53597 -0.12831 0 0.0922 1.29437 -1.19146 -0 -0 -1.58694 0.28197 0 0 0 0 0 0.589 0.40945 0.00451 0.13118 0 -1.25099 0 -2.4119 0.24894 1.80742 -1.87081
ALA_149 -3.23261 0.7217 0.15304 -0.03078 0.01377 0 0.04494 -0.67564 -0 -0 -0.16079 -0.51513 0 0 0 0 0 0.53948 0.12326 0 0 0 -0.0289 0 1.8394 0.36048 0.58401 -0.26376
ASP_150 -1.92965 0.12715 2.43432 -0.22271 0.03778 0.72384 0.95942 -1.14907 -0.02098 -0.1449 -0.42743 -1.00119 0 0 0 0 0 0.08982 0.04252 0.01352 0 1.96879 -0.39163 0 -2.3716 0.66829 0.79239 0.19869
VAL_151 -4.84818 0.42477 -0.07672 -0.36969 0.37133 0.08827 0.53166 -1.0193 -0.00716 -0.0254 -0.24846 -0.25929 0 0 0 0 0 0.03101 -0.0722 0.0709 0.82203 0 -0.74889 0 1.9342 0.11419 0.57762 -2.70931
PHE_152 -4.97032 0.52284 3.03651 -0.89699 0.07153 0.13794 2.21967 -2.1065 -0.01002 -0.04049 -2.02391 -0.59592 0 0 0 0 0 0.00329 -0.04237 0.08978 0 2.66787 -0.05297 0 1.0402 -0.19834 0.34583 -0.80237
VAL_153 -5.91712 0.57003 0.3549 -0.25945 0.15522 0.05243 0.60193 -1.46612 -0.00716 -0.0254 -0.81481 -0.27393 0 0 0 0 0 0.01108 -0.06324 0.12585 0.32788 0 -0.79691 0 1.9342 -0.24858 0.32893 -5.41029
GLN_154 -5.70843 0.50492 3.61706 -0.44184 0.10679 0.3349 2.25912 -2.02389 -0.01002 -0.04049 -2.28934 -0.54686 0 0 0 0 0 0.011 0.00951 0.01381 0 3.53641 -0.00399 0 -0.18838 -0.22443 0.28318 -0.80095
TRP_155 -13.0359 1.33053 3.7888 -0.77311 0.06129 0.3398 2.25405 -3.11999 -0.02072 -0.12028 -2.75225 -0.1907 0 0 0 -0.65086 0 0.02117 0.01013 0.00137 0 1.56015 -0.30077 0 1.6906 0.10503 0.33733 -9.46431
MET_156 -7.80238 0.98968 4.39884 -0.31108 0.14753 0.03384 2.35239 -2.39633 -0.0006 -0.00355 -2.91294 -0.25184 0 0 0 0 0 0.02037 0.0042 0.24099 1.51916 0 -0.06107 0 0.60916 0.15796 0.35197 -2.9137
GLN_157 -6.77179 0.91061 6.08418 -0.34449 0.07421 0.22088 3.27965 -2.8148 -0.02966 -0.25881 -3.46632 -0.24963 0 0 0 -0.90662 0 0.0083 0.09963 0.0308 0 2.89379 -0.13757 0 -0.18838 0.26196 0.36575 -0.93831
ARG_158 -2.50308 0.24986 3.59383 -0.46953 0.08191 0.29465 1.80167 -1.38394 -0.02353 -0.23776 -1.41815 -0.16968 0 0 0 -1.61274 0 0.00964 -0.08201 0.18289 1.73125 0 -0.12195 0 -1.2888 0.12217 0.47165 -0.77164
GLY_159 -2.09624 0.44605 1.69451 -5e-05 0 0 0.12539 -0.96924 -0 -0 0.23798 -0.39189 0 0 0 0 0 0.03809 -0.18086 0 0 0 -1.42867 0 0.83697 -0.6185 0.42366 -1.8828
GLN_160 -4.76637 0.69089 5.04445 -0.61808 0.14057 0.60565 2.5863 -2.40692 -0.01902 -0.15609 -2.32124 -0.71693 0 0 0 0 0 0.00421 0.07383 0.03181 0 2.35251 0.03866 0 -0.18838 -0.65253 0.92043 0.64376
PRO_161 -3.26806 0.56969 1.19489 -0.1288 0.00536 0.09391 0.30423 -0.62352 -0 -0 -0.73332 0.20282 0 0 0 0 0 0.01361 0.06759 0.01006 0.19411 0 -0.95129 0 -2.4119 -0.54831 0.97123 -5.0377
LEU_162 -6.57824 0.67453 2.79375 -0.47515 0.32513 0.0786 1.48086 -1.86212 -0.02072 -0.12028 -2.12218 0.23013 0 0 -0.4587 0 0 0.00852 0.0024 0.135 0.51897 0 -0.37693 0 0.18072 -0.57148 0.46681 -5.69036
SER_163 -3.82793 0.77056 4.43046 -0.03178 0.00014 0.05438 2.35491 -1.90589 -0 -0 -1.97609 -0.88761 0 0 -0.59334 -0.76025 0 0.01578 -0.05799 0.05932 0.81281 0 0.0495 0.6311 -0.77834 -0.49293 0.93239 -1.2008
PRO_164 -3.59712 0.81893 2.44382 -0.08901 0.00014 0.05571 1.56792 -1.25673 -0 -0 -0.09432 0.68453 0 0 0 0 0 0.01067 -0.1601 0.00653 0.61691 0 -0.54104 0 -2.4119 -0.52323 0.87643 -1.59186
GLU_165 -4.25948 0.50367 4.69004 -0.3599 0.0665 0.52121 2.20182 -1.84821 -0 -0 -2.14195 -0.51115 0 0 -1.44121 -0.76025 0 0.03819 -0.1208 0.34207 0 4.21786 -0.24893 0 -2.7348 -0.40655 0.31068 -1.94119
LYS_166 -5.5957 0.72903 5.05178 -0.30626 0.04074 0.16373 3.00354 -2.31836 -0.04271 -0.21907 -3.57839 -0.25607 0 0 0 0 0 0.01219 -0.03474 0.34388 1.78791 0 -0.0594 0 -1.5107 -0.4261 0.57457 -2.64014
TYR_167 -9.11204 0.88764 4.14697 -0.90798 0.06272 0.55681 2.657 -2.80481 -0 -0 -2.34872 -0.28791 0 0 -0.4587 0 0 0.04764 -0.00749 0.21055 0 1.53904 -0.26622 0.04225 1.2797 -0.32241 0.98664 -4.09932
VAL_168 -4.83623 0.90127 2.67998 -0.27135 0.1863 0.05756 2.11516 -1.72118 -0.01491 -0.09148 -1.96648 -0.31378 0 0 0 0 0 0.12311 -0.00673 0.00316 0.34424 0 -0.69117 0 1.9342 -0.27234 0.76738 -1.07327
THR_169 -4.06982 0.37509 2.13017 -0.16007 0.06682 0.0575 1.09413 -1.43912 -0 -0 -1.47926 0.37889 0 0 0 -0.51307 0 0.03036 -0.05507 0.00455 0.13986 0 -0.13541 2.26744 -1.0874 -0.10947 0.35704 -2.14684
SER_170 -4.62217 0.27445 4.1916 -0.02837 0 0.06604 2.52431 -2.10749 -0.00449 -0.01586 -2.33783 -0.3948 0 0 -0.2229 -0.40563 0 0.0235 0.01449 0.00622 0.31233 0 -0.26145 0.65277 -0.77834 -0.26838 0.25892 -3.12311
ALA_171 -1.96035 0.29188 1.83572 -0.02382 0 0 0.61903 -0.97514 -0 -0 0.06283 -0.18427 0 0 0 0 0 0.01379 0.28172 0 0 0 -0.10079 0 1.8394 -0.6977 0.99453 1.99683
PRO_172 -4.71221 1.00245 1.03079 -0.1274 0.00472 0.09241 0.3891 -0.79535 -0 -0 -0.58515 0.2303 0 0 0 0 0 0.05183 -0.04715 0.01313 0.18899 0 -0.9129 0 -2.4119 -0.79304 1.15484 -6.22652
MET_173 -7.18668 0.87901 4.09676 -0.29342 0.03812 0.10141 2.68261 -2.43404 -0 -0 -2.64519 -0.32712 0 0 0 0 0 0.01725 -0.00139 0.0657 1.56513 0 -0.07852 0 0.60916 -0.32148 1.24322 -1.98948
PRO_174 -3.76799 0.42765 1.19652 -0.12569 0.00588 0.09236 0.65646 -0.75768 -0 -0 -1.04642 0.20819 0 0 0 0 0 0.00346 -0.11224 0.03892 0.12934 0 -0.89302 0 -2.4119 -0.25729 1.15553 -5.45792
GLU_175 -6.86257 0.72174 7.11039 -0.26655 0.04531 0.32065 2.92691 -3.15635 -0.0235 -0.16903 -4.11052 -0.28767 0 0 -0.7716 0 0 0.0563 0.22227 0.2621 0 3.01192 0.09664 0 -2.7348 -0.47726 1.00323 -3.0824
PRO_176 -3.73936 0.54943 1.93597 -0.08306 0 0.05166 0.69003 -0.75636 -0.00742 -0.03284 0.32161 0.67375 0 0 0 0 0 0.11946 -0.1154 0.00856 0.56834 0 -0.34511 0 -2.4119 -0.37797 1.30892 -1.6417
GLN_177 -3.38475 0.27522 2.38614 -0.29542 0.05948 0.2794 0.41375 -1.1646 -0.00435 -0.04599 -0.3974 -0.74738 0 0 0 0 0 0.18973 -0.03879 0.02973 0 2.77554 -0.06985 0 -0.18838 0.12216 0.70542 0.89967
ALA_178 -3.85245 0.52487 3.26595 -0.0288 0.0229 0 1.82098 -1.80634 -0 -0 -1.72653 -0.4741 0 0 0 0 0 0.13088 0.03833 0 0 0 -0.23408 0 1.8394 0.87862 1.07505 1.47469
PRO_179 -1.43452 0.31471 1.31222 -0.13339 0.0052 0.09612 0.2933 -0.60584 -0 -0 0.10315 0.1883 0 0 0 0 0 0.06846 -0.11625 0.02543 0.09965 0 -0.96969 0 -2.4119 0.22746 1.08594 -1.85164
GLY_180 -1.61018 0.2237 1.84122 -6e-05 0 0 0.8692 -0.86305 -0 -0 -1.00751 -0.39137 0 0 -0.29652 0 0 0.06023 -0.15645 0 0 0 -1.49979 0 0.83697 -0.71486 0.32261 -2.38586
ARG_181 -9.13631 0.77899 7.8017 -0.45341 0.09927 0.23816 3.22284 -3.71656 -0.0118 -0.06814 -3.95241 0.26776 0 0 -0.39634 0 0 0.01891 0.18373 0.11305 2.22179 0 -0.10327 0 -1.2888 -0.44992 0.45532 -4.17545
TYR_182 -10.1295 0.94772 4.45106 -0.58916 0.17711 0.29281 3.00078 -3.1465 -0 -0 -2.59679 -0.17447 0 0 0 0 0 0.03743 0.06294 0.08441 0 2.25556 -0.35536 9e-05 1.2797 -0.09324 0.65586 -3.83957
PHE_183 -9.76986 1.38512 3.38193 -1.18533 0.16718 0.65156 2.74267 -2.71111 -1e-05 -0.00047 -2.99527 -0.15165 0 0 0 0 0 0.01252 0.01017 0.2046 0 1.85059 -0.46382 0 1.0402 -0.19478 0.55633 -5.46944
ALA_184 -5.308 0.29035 2.52195 -0.01889 0 0 2.42627 -2.13673 -0 -0 -3.18799 -0.4017 0 0 0 0 0 0.01299 -0.01036 0 0 0 -0.42277 0 1.8394 -0.07976 0.45798 -4.01726
HIS_185 -7.71291 0.63631 5.67744 -0.79112 0.00792 1.07733 3.23141 -3.09269 -0.0084 -0.10645 -3.91113 -0.07077 0 0 -0.2229 -0.76998 0 0.05829 0.08404 0.00266 0 2.21228 -0.28511 0 -0.45461 -0.0662 0.42832 -4.07626
SER_186 -6.21111 0.61384 5.64551 -0.02911 7e-05 0.0464 3.699 -2.8307 -0.02242 -0.11436 -3.72768 -0.87455 0 0 0 -1.16393 0 0.00835 0.03028 0.04708 0.54217 0 0.05857 1.7219 -0.77834 0.00819 0.55277 -2.77806
ILE_187 -6.9792 1.11009 3.65462 -0.65027 0.59498 0.13302 2.91726 -2.54354 -0.00508 -0.01658 -2.20736 0.30429 0 0 0 0 0 0.01291 0.18844 0.05329 0.96785 0 -0.77673 0 0.73287 -0.15346 0.62464 -2.03796
LEU_188 -9.33719 1.20456 2.52084 -0.58349 0.21545 0.14693 2.34908 -2.38658 -0.02051 -0.06442 -2.88869 0.27924 0 0 0 0 0 0.0463 -0.05007 0.03049 0.6331 0 -0.34356 0 0.18072 -0.26826 0.47228 -7.86378
THR_189 -4.44634 0.33592 2.79515 -0.17345 0.10244 0.06284 1.60536 -1.7795 -0.00508 -0.01658 -1.61727 -0.24909 0 0 0 0 0 0.00573 -0.05344 0.0133 0.11297 0 -0.06128 2.26789 -1.0874 0.06073 0.29869 -1.82843
VAL_190 -6.22844 0.50069 2.70866 -0.31959 0.22981 0.06907 2.43085 -2.22835 -0.01713 -0.10564 -2.50596 -0.52931 0 0 0 0 0 0.0072 0.07148 0.03437 0.16234 0 -0.36358 0 1.9342 -0.18686 0.34388 -3.99232
SER_191 -3.78687 0.33582 3.85798 -0.02688 6e-05 0.02278 1.86179 -1.83987 -0 -0 -1.85642 -0.16998 0 0 0 0 0 0.00708 -0.02653 0 0.44645 0 -0.04759 0.60597 -0.77834 -0.52398 0.49027 -1.42827
GLU_192 -8.08151 1.06034 9.71766 -0.57122 0.10745 1.06805 3.78136 -4.12729 -1e-05 -0.00054 -4.74833 -0.58322 0 0 0 -0.54653 0 0.02595 -0.00875 0.42286 0 5.11722 -0.32078 0 -2.7348 -0.58688 0.60029 -0.4087
GLU_193 -5.16507 0.71042 7.16173 -0.22681 0.02569 0.31618 2.28249 -3.0082 -0 -0 -2.33902 -0.61116 0 0 0 0 0 0.0313 -0.06872 0.04376 0 3.02835 -0.32671 0 -2.7348 -0.65078 0.61918 -0.91217
GLU_194 -6.47742 0.46764 8.3049 -0.1989 0.01749 0.24535 3.81738 -3.46806 -0.02654 -0.1012 -4.17421 -0.56352 0 0 0 -0.59612 0 0.02279 0.06788 0.13148 0 3.21253 -0.23396 0 -2.7348 -0.54122 0.505 -2.3235
TRP_195 -10.7701 0.69488 5.21205 -1.0778 0.02597 0.48636 2.06698 -3.37338 -0.02195 -0.17166 -1.65758 -0.37965 0 0 0 0 0 0.03164 0.06371 0.04043 0 2.02721 -0.31973 0 1.6906 -0.10969 0.37399 -5.16776
ASN_196 -5.90506 0.61972 6.8083 -0.21066 0.12268 0.31841 3.22239 -3.18981 -0 -0 -3.69099 -0.32109 0 0 -0.7051 0 0 0.03132 -0.00227 0.00031 0 1.64005 0.03156 0 -0.93687 0.0243 0.63262 -1.5102
THR_197 -2.70779 0.23849 3.53511 -0.13042 0.05275 0.07789 1.72965 -1.72276 -0.03273 -0.28993 -0.76148 -1.1342 0 0 0 0 0 0.02474 0.06432 0.02771 0.01352 0 -0.15815 2.40998 -1.0874 -0.26481 0.74697 0.63148
GLY_198 -2.36142 0.14196 3.44348 -5e-05 0 0 1.51809 -1.58612 -0.00839 -0.05472 -0.96073 -0.32905 0 0 0 0 0 0.02366 -0.11521 0 0 0 -1.51779 0 0.83697 -0.12353 0.93671 -0.15613
GLU_199 -5.70098 0.18318 7.21987 -0.37486 0.04945 0.62132 3.05242 -2.92092 -0.03356 -0.29236 -3.89012 -0.45536 0 0 0 -2.51936 0 0.01442 -0.02248 0.00809 0 3.7474 -0.0339 0 -2.7348 -0.17227 0.75269 -3.50213
THR_200 -3.88286 0.18484 3.37792 -0.15847 0.05924 0.05846 1.21394 -1.78268 -0.00899 -0.05827 -2.00648 -0.09482 0 0 0 -0.36154 0 0.01214 -0.04099 0.18445 0.17162 0 -0.05405 4.22965 -1.0874 -0.18968 0.28595 0.05199
TYR_201 -10.0363 1.00077 3.35948 -0.64955 0.06623 0.36168 3.36207 -2.8666 -0.00552 -0.02251 -3.64678 -0.15346 0 0 0 -0.59612 0 0.00312 0.00675 0.06381 0 1.93202 -0.24248 0.00261 1.2797 -0.08744 0.41636 -6.45213
THR_202 -6.20556 0.58501 3.84978 -0.17265 0.09739 0.06346 2.67356 -2.42773 -0.00059 -0.00156 -2.68397 -0.25365 0 0 0 0 0 0.00567 0.18183 0.03059 0.1956 0 -0.1984 2.30286 -1.0874 -0.10098 0.40491 -2.74182
CYS:disulfide_203 -6.73738 0.59436 2.52924 -0.06067 0.00378 0.04303 2.41326 -1.98994 -0.0149 -0.05398 -2.26765 -0.4665 0 0 0 0 -0.55301 0.00224 -0.05298 0.02159 0.39167 0 0.05804 0 3.6196 0.15248 0.50377 -1.86395
VAL_204 -7.45492 0.84794 3.54131 -0.28867 0.22667 0.06336 2.74375 -2.49165 -0.01571 -0.05802 -2.64309 -0.28803 0 0 0 0 0 0.00959 -0.04044 0.04251 0.20125 0 -0.6942 0 1.9342 -0.09106 0.4776 -3.97761
VAL_205 -7.72535 0.86631 1.10643 -0.27237 0.19019 0.05779 2.69391 -2.21625 -0.01021 -0.0339 -2.72372 -0.30563 0 0 0 0 0 0.02122 -0.061 0.00269 0.2378 0 -0.77378 0 1.9342 -0.41216 0.3561 -7.06773
ALA_206 -4.31482 0.51247 2.28188 -0.0241 1e-05 0 2.70214 -1.84648 -0.01567 -0.05984 -2.96218 -0.33511 0 0 0 0 0 0.00343 0.00499 0 0 0 0.39024 0 1.8394 0.03479 0.2905 -1.49834
HIS_207 -9.20975 0.42587 7.76686 -0.47818 0.02299 0.33167 4.224 -3.82924 -0.0369 -0.22746 -3.80766 -1.05753 0 0 -1.19779 0 0 0.00092 0.03016 0.03566 0 1.82905 -0.48127 0 -0.45461 0.3477 0.30316 -5.46233
GLU_208 -3.08396 0.1618 2.46565 -0.3606 0.10399 0.46402 0.57923 -1.29423 -0.00603 -0.05742 0.18181 -0.66578 0 0 0 0 0 0.00682 -0.05426 0.0051 0 3.28355 -0.24239 0 -2.7348 -0.06376 0.29784 -1.01343
ALA_209 -5.18399 0.79662 2.33187 -0.02725 0.00253 0 1.58708 -1.85551 -0 -0 -1.752 -0.3813 0 0 -1.67736 0 0 0.01328 0.0671 0 0 0 -0.07475 0 1.8394 -0.4273 0.52999 -4.2116
LEU_210 -9.28888 1.2618 4.57409 -0.47259 0.32967 0.08139 2.06178 -2.84546 -0.02249 -0.14336 -0.91336 0.314 0 0 0 0 0 0.02316 0.16733 0.18647 0.40556 0 -0.20229 0 0.18072 -0.54721 1.28698 -3.56271
PRO_211 -3.05669 0.44518 2.03302 -0.06664 0 0.04195 0.44292 -0.78727 -0 -0 0.80519 0.61908 0 0 0 0 0 0.01165 0.05129 0.02506 0.1175 0 -0.35427 0 -2.4119 0.04773 1.11101 -0.9252
ASN_212 -2.52378 0.4914 2.70535 -0.19826 0.02435 0.33275 0.99466 -1.28542 -0 -0 0.20291 -0.7494 0 0 0 0 0 0.00753 -0.00931 0.00147 0 2.27037 -0.72972 0 -0.93687 0.61432 0.3904 1.60274
ARG_213 -4.12707 0.62862 3.54373 -0.44727 0.06074 0.25652 2.09154 -1.94221 -0 -0 -3.06925 -0.05104 0 0 0 0 0 0.00998 0.03358 0.00924 1.51012 0 0.00012 0 -1.2888 1.16773 0.53269 -1.08105
VAL_214 -5.01731 0.96555 1.82088 -0.25092 0.14476 0.04936 1.14645 -1.76004 -0 -0 -0.56998 -0.16986 0 0 0 0 0 0.16159 0.13937 0.00115 0.64411 0 -0.48353 0 1.9342 0.8003 0.63678 0.19287
THR_215 -5.1074 0.63281 3.10513 -0.22479 0.15073 0.09321 2.25675 -2.00938 -0.0097 -0.06278 -2.17989 -1.22962 0 0 0 0 0 0.06783 0.03564 0.01711 1.56439 0 -0.22561 2.3122 -1.0874 -0.18416 0.41654 -1.6684
GLU_216 -4.15064 0.32351 2.72377 -0.19924 0.02887 0.29351 0.88244 -1.39222 -0.00164 -0.01163 -1.1892 -0.58915 0 0 -0.37016 0 0 0.01623 0.01667 0.02268 0 3.1377 -0.04846 0 -2.7348 -0.11351 0.3 -3.05526
ARG_217 -7.0312 0.75613 6.2227 -0.89523 0.18271 0.64515 3.20438 -2.94779 -0.00806 -0.05115 -3.4951 -0.0383 0 0 -0.72716 0 0 0.00738 -0.00317 0.12835 1.81734 0 -0.23642 0 -1.2888 -0.13469 0.63254 -3.26039
THR_218 -3.57188 0.46745 1.31839 -0.12498 0.07835 0.09197 0.63873 -1.1391 -0 -0 -0.90901 -0.68523 0 0 0 0 0 0.00421 0.18533 0.00609 0.1652 0 -0.32769 2.30308 -1.0874 -0.31415 0.77671 -2.12392
VAL_219 -6.26992 0.63253 1.76613 -0.3147 0.2474 0.07016 2.17778 -1.80894 -0 -0 -2.29275 -0.57314 0 0 0 0 0 0.01279 0.04039 0.03805 0.22636 0 -0.27556 0 1.9342 -0.42445 0.6671 -4.14655
ASP_220 -6.1618 0.36497 7.18399 -0.11163 0.00548 0.32896 3.09937 -3.32981 -0.00098 -0.01174 -3.36303 -1.35974 0 0 -1.79613 -0.36154 0 0.04687 -0.01077 0.01108 0 2.42017 -0.14621 0 -2.3716 -0.20231 0.63371 -5.13271
LYS_221 -4.39959 0.34012 5.12926 -0.58992 0.16285 0.31355 2.43573 -2.22549 -0.03369 -0.21132 -3.15041 -0.10435 0 0 -1.55503 0 0 0.04466 -0.04106 0.08127 3.25358 0 -0.05167 0 -1.5107 -0.22616 0.44303 -1.89534
SER_222 -1.85675 0.15224 2.27314 -0.03418 0.00849 0.05927 0.62182 -1.07753 -0 -0 0.06948 -0.9639 0 0 0 0 0 0.0359 0.11618 0.00074 0.35192 0 -0.19604 0.61015 -0.77834 -0.46317 0.39541 -0.67515
THR_223 -3.56311 0.19143 3.73263 -0.13851 0.1048 0.08551 2.18795 -1.85995 -0.01137 -0.08737 -2.01402 -1.102 0 0 -1.2706 0 0 0.30246 -0.06806 0.04371 0.02578 0 -0.18285 2.26606 -1.0874 -0.30978 0.48578 -2.2689
GLY:CtermProteinFull_224 -1.13722 0.0398 1.78402 -0.00052 0 0 0.5032 -0.7847 -0.01272 -0.0514 -0.32037 0.10607 0 0 0 0 0 0.23952 0 0 0 0 0 0 0.83697 -0.10243 0.28428 1.38449
LEU:NtermProteinFull_225 -4.15374 0.56752 1.16815 -0.5061 0.1446 0.14484 0.19339 -1.03178 -0 -0 0.1927 0.77195 0 0 0 0 0 0.21521 0.74179 0.00519 0.46882 0 0 0 0.18072 0 0.95499 0.05824
PRO_226 -3.05908 0.42292 2.72061 -0.14143 0.00092 0.10431 1.50261 -1.1077 -0 -0 -2.15355 0.16646 0 0 0 0 0 0.04446 -0.04039 0.02335 0.2324 0 -1.10646 0 -2.4119 -0.39282 1.26456 -3.93073
GLU_227 -4.39633 0.37144 5.38393 -0.28307 0.05879 0.31668 1.38681 -1.91406 -0.00814 -0.02148 -3.62866 -0.25285 0 0 0 -0.31569 0 0.02286 -0.0052 0.04989 0 3.22046 -0.01458 0 -2.7348 -0.31423 0.41871 -2.65952
VAL_228 -4.82854 0.38059 2.41467 -0.36854 0.28572 0.08973 1.95459 -1.81753 -0.00261 -0.00793 -2.52851 -0.0714 0 0 0 0 0 0.05856 -0.04798 0.0029 0.7732 0 -0.71885 0 1.9342 -0.06752 0.22454 -2.34071
LYS_229 -3.14906 0.19873 3.10075 -0.49984 0.096 0.31788 0.92052 -1.37892 -0.01012 -0.0411 -2.09778 -0.03485 0 0 0 -0.31569 0 0.01304 -0.00547 0.14032 2.0861 0 0.17086 0 -1.5107 -0.17744 0.30506 -1.8717
VAL_230 -5.81791 0.53962 2.49841 -0.26174 0.15746 0.05276 2.14203 -2.02745 -0.00261 -0.00793 -2.42274 -0.26962 0 0 0 0 0 0.03955 -0.08087 0.03989 0.32233 0 -0.78509 0 1.9342 -0.23953 0.28724 -3.90201
GLU_231 -2.74964 0.1383 1.53247 -0.20396 0.03185 0.31081 0.51427 -0.9238 -0 -0 -0.29446 -0.5748 0 0 0 0 0 0.04915 -0.00173 0.00997 0 3.03703 0.03709 0 -2.7348 -0.20001 0.18093 -1.84134
GLY_232 -3.05202 0.13682 2.63175 -0.00152 0 0 1.7797 -1.50513 -0 -0 -2.20871 -0.33641 0 0 0 0 0 0.02596 -0.1096 0 0 0 -0.74957 0 0.83697 0.38497 0.12648 -2.04031
GLU_233 -3.87831 0.25427 3.26925 -0.19664 0.02492 0.28135 1.37397 -1.74629 -0.01588 -0.0973 -1.8008 -0.59109 0 0 0 0 0 0.0358 0.12306 0.01748 0 3.07371 -0.02669 0 -2.7348 0.36327 0.1248 -2.1459
LEU_234 -4.59136 0.40712 3.17385 -0.60131 0.22855 0.18587 1.75441 -1.7586 -0 -0 -1.21071 0.10844 0 0 0 0 0 0.06485 -0.08433 0.3534 1.84689 0 -0.10183 0 0.18072 -0.28876 0.31968 -0.01313
GLY_235 -2.01174 0.04525 2.22832 -6e-05 0 0 1.08698 -1.19074 -0 -0 -1.24399 -0.40472 0 0 0 0 0 0.01456 -0.15204 0 0 0 -1.49279 0 0.83697 -0.76301 0.28659 -2.76042
GLY_236 -3.03188 0.13507 3.95362 -0.00024 0 0 2.17825 -1.92383 -0 -0 -2.76894 -0.16953 0 0 0 0 0 0.02185 -0.11687 0 0 0 -1.23218 0 0.83697 -0.32303 0.12934 -2.3114
SER_237 -2.92345 0.30452 1.68747 -0.02959 0 0.06925 0.57101 -1.03833 -0 -0 -0.73084 -0.24638 0 0 0 0 0 0.03824 0.09449 0.00047 0.07973 0 -0.50217 0.60021 -0.77834 0.00935 0.27306 -2.52131
VAL_238 -5.50989 0.56449 1.23107 -0.30528 0.18413 0.06743 2.0111 -1.75043 -0 -0 -1.87994 -0.57311 0 0 0 0 0 0.04665 0.08561 0.08862 0.1895 0 -0.28287 0 1.9342 -0.39008 0.44606 -3.84274
THR_239 -3.45144 0.23432 1.06495 -0.16349 0.07228 0.0592 0.36508 -1.0205 -0.00702 -0.02116 -0.12079 -0.31807 0 0 0 0 0 0.01902 -0.0349 0.00656 0.18373 0 -0.16968 2.28131 -1.0874 -0.18423 0.37391 -1.91833
ILE_240 -6.41602 0.34064 1.37606 -0.45464 0.26913 0.09828 2.20056 -1.73015 -0 -0 -2.34676 -0.0272 0 0 0 0 0 0.01703 -0.01141 0.03293 0.35488 0 -0.72413 0 0.73287 -0.19856 0.29262 -6.19385
LYS_241 -4.18288 0.31 1.88371 -0.49477 0.15957 0.24544 0.83182 -1.14588 -0.00702 -0.02116 -1.00581 0.1096 0 0 -0.63255 0 0 0.02667 -0.07155 0.08604 2.53425 0 0.17708 0 -1.5107 -0.24768 0.31505 -2.64077
CYS:disulfide_242 -6.57703 1.19207 3.70314 -0.03747 0 0.01484 2.35249 -2.14726 -0 -0 -2.02615 -0.22302 0 0 0 0 -0.58203 0.02394 0.21519 0.02436 0.2434 0 0.07587 0 3.6196 1.80764 1.00362 2.68319
PRO_243 -4.56278 0.49073 2.14298 -0.11726 0.00519 0.08669 0.49501 -0.8819 -0.00627 -0.07413 -0.8434 0.22058 0 0 0 0 0 0.023 -0.06082 0.00946 0.21429 0 -0.93806 0 -2.4119 1.39038 1.12324 -3.69497
LEU_244 -9.04847 1.37248 2.76288 -0.67149 0.31624 0.28427 1.24232 -2.3106 -0.01009 -0.10035 -0.51606 -0.07543 0 0 0 0 0 0.01803 0.05099 0.02607 1.19009 0 0.16958 0 0.18072 -0.31619 1.21235 -4.22265
PRO_245 -2.16001 0.37992 1.10324 -0.08651 0.0006 0.05385 0.13212 -0.4239 -0 -0 0.2556 0.668 0 0 0 0 0 0.01921 -0.11639 0.0048 0.48248 0 -0.2072 0 -2.4119 -0.13354 1.17379 -1.26585
GLU_246 -4.54602 0.43972 4.30397 -0.46018 0.04607 0.70841 1.98941 -1.90862 -0.01086 -0.08308 -1.25718 -1.47139 0 0 -1.05772 0 0 0.01858 0.13678 0.12692 0 4.23793 0.0704 0 -2.7348 -0.06515 0.58126 -0.93554
MET_247 -4.77733 0.52281 2.37119 -0.6079 0.18609 0.21861 1.10406 -1.20591 -0 -0 -0.99952 -0.18377 0 0 -1.05772 0 0 0.0158 -0.05008 0.11868 1.087 0 0.28061 0 0.60916 0.01161 0.5272 -1.8294
HIS_248 -3.07512 0.19677 3.20412 -0.44241 0.02511 0.52869 1.36222 -1.44925 -0 -0 -1.02862 -0.13677 0 0 0 -0.8834 0 0.22272 0.00612 0.00028 0 1.6666 -0.43793 0 -0.45461 -0.35651 0.35475 -0.69723
VAL_249 -4.80631 0.80444 1.67645 -0.3665 0.31805 0.0859 1.00357 -1.65728 -0.02624 -0.2339 0.20106 0.07756 0 0 0 0 0 0.12735 -0.07123 0.01036 0.74522 0 -0.56008 0 1.9342 -0.28164 0.28515 -0.73387
ARG_250 -10.5759 0.93363 9.56418 -0.77732 0.11079 0.50375 4.55253 -4.60027 -0.00333 -0.0344 -4.96374 0.52771 0 0 -0.86424 -0.87291 0 0.03823 -0.08215 1.31846 2.36999 0 0.00489 0 -1.2888 -0.37926 0.91324 -3.6049
ILE_251 -8.23834 1.33212 1.8211 -0.61286 0.49161 0.10767 2.88949 -2.19566 -0 -0 -2.18883 0.33205 0 0 -0.73944 0 0 0.00442 -0.05402 0.10009 0.97574 0 -0.75975 0 0.73287 -0.51124 1.15877 -5.35421
TYR_252 -11.3581 0.97745 5.90387 -1.07208 0.18973 0.68055 3.1627 -4.04753 -0 -0 -3.03034 -0.26877 0 0 -0.6401 0 0 0.02192 0.47828 0.00269 0 1.53807 -0.37768 0.44744 1.2797 -0.35247 1.09147 -5.37324
LEU_253 -8.48665 0.70795 2.28969 -0.51789 0.11868 0.11589 3.0577 -2.38177 -0.00454 -0.03868 -3.59705 0.16704 0 0 0 0 0 0.02328 0.04562 0.10489 0.75936 0 -0.20999 0 0.18072 -0.13299 1.13051 -6.66824
CYS:disulfide_254 -7.89393 1.42587 4.58926 -0.05402 0 0.03719 2.84304 -2.86037 -0 -0 -2.6848 -0.40405 0 0 0 0 0.42685 0.02417 0.00925 0.00027 1.56268 0 0.02711 0 3.6196 0.11776 0.92162 1.70749
ARG_255 -11.3124 1.24237 9.42814 -0.53914 0.08038 0.27502 4.74845 -4.62184 -0.01988 -0.18018 -5.93541 0.6152 0 0 -1.02826 -0.44353 0 0.01744 -0.04404 0.03458 2.15602 0 0.10111 0 -1.2888 0.10449 0.71482 -5.89549
GLU_256 -5.6456 0.44099 5.74275 -0.20709 0.03577 0.28488 2.15254 -2.45132 -0.01 -0.08538 -4.06138 -0.48536 0 0 0 0 0 0.01611 -0.05269 0.04294 0 3.57237 0.09863 0 -2.7348 -0.03323 0.70304 -2.67685
MET_257 -6.53301 0.65457 5.92825 -0.39191 0.09602 0.22859 3.1968 -2.7886 -0.00775 -0.02325 -2.79228 -0.37081 0 0 0 0 0 0.04666 -0.07835 0.29857 2.94697 0 0.15688 0 0.60916 0.47378 0.54811 2.19841
ALA_258 -1.28119 0.13335 1.6851 -0.02326 0 0 0.58823 -0.84685 -0 -0 0.23353 -0.3872 0 0 0 0 0 0.02686 -0.09393 0 0 0 -0.38891 0 1.8394 0.16172 0.37075 2.0176
GLY_259 -1.05486 0.21286 1.34634 -5e-05 0 0 0.13131 -0.66901 -0 -0 0.26499 -0.39686 0 0 0 0 0 0.00301 -0.05962 0 0 0 0.3749 0 0.83697 -0.29792 0.21274 0.9048
SER_260 -3.47102 0.32638 4.18496 -0.0294 0.00029 0.05023 2.55588 -1.9165 -0.01379 -0.12625 -0.83362 -1.12271 0 0 -0.79671 -0.32491 0 0.00703 -0.03251 0.04282 0.52026 0 0.06279 0.72594 -0.77834 0.42324 0.42756 -0.11838
GLY_261 -1.58518 0.04447 2.05195 -6e-05 0 0 0.90327 -1.03752 -0.01136 -0.05598 -0.7959 -0.39802 0 0 0 0 0 0.00377 -0.19 0 0 0 -1.45221 0 0.83697 -0.17059 0.30911 -1.54729
THR_262 -4.87199 0.24934 5.48091 -0.11504 0.097 0.08099 2.64992 -2.5303 -0.02364 -0.12598 -2.96304 -0.86017 0 0 -0.79671 -0.32491 0 0.02486 0.00368 0.08583 0.08932 0 -0.54294 2.26164 -1.0874 -0.65782 0.23819 -3.63826
CYS:disulfide_263 -6.34675 0.97855 4.22946 -0.05378 0.00063 0.03628 1.59502 -2.15933 -0.00567 -0.05037 -1.71207 -0.44556 0 0 -0.72108 0 0.42685 0.02187 -0.06984 0.29542 0.36324 0 0.0616 0 3.6196 0.09515 0.787 0.94623
GLY_264 -4.12537 0.37806 4.05769 -0.00044 0 0 2.59156 -2.16912 -0.00748 -0.04704 -2.84871 -0.3056 0 0 0 0 0 0.00378 -0.06638 0 0 0 0.75916 0 0.83697 0.85951 0.58288 0.49948
THR_265 -7.00982 0.45333 4.76716 -0.15249 0.05774 0.05416 2.30322 -2.5987 -2e-05 -0.0006 -1.90197 0.01873 0 0 0 0 0 0.00224 0.03021 3e-05 0.10234 0 0.06015 2.33359 -1.0874 0.50216 0.40205 -1.66389
VAL_266 -7.85126 0.61126 2.20337 -0.29647 0.18054 0.06589 2.50658 -2.24239 -0 -0 -1.94649 -0.25036 0 0 0 0 0 0.00229 0.10967 0.03998 0.13254 0 -0.51653 0 1.9342 -0.04529 0.37376 -4.98871
VAL_267 -7.28049 0.9248 1.63749 -0.37813 0.37451 0.09288 2.5007 -2.03397 -0 -0 -2.17433 -0.45562 0 0 0 0 0 0.01858 -0.01779 0.0449 0.71958 0 -0.20658 0 1.9342 0.15274 0.46484 -3.68169
SER_268 -5.85006 0.40934 5.54611 -0.03257 0 0.0771 3.47786 -2.7177 -0.00017 -0.00442 -3.32902 -0.5541 0 0 -0.97451 0 0 0.02768 0.0032 0.21977 0.15486 0 -0.45446 0.60571 -0.77834 0.02714 0.79502 -3.35156
THR_269 -3.89236 0.45657 2.66216 -0.13702 0.07072 0.07765 1.90031 -1.6102 -0.01538 -0.15082 -0.94605 -1.05082 0 0 -0.73944 0 0 0.00978 0.01733 0.00498 0.01575 0 -0.03179 2.2712 -1.0874 0.07346 0.65621 -1.44516
THR_270 -4.38141 0.51775 5.01461 -0.13365 0.08619 0.0876 2.6906 -2.26361 -0.03582 -0.12651 -2.50336 -1.32723 0 0 -1.09718 -0.58461 0 0.051 -0.03759 0.01591 0.01148 0 -0.28759 2.27093 -1.0874 -0.11616 0.67018 -2.56588
ASN_271 -2.57678 0.2493 3.16129 -0.38816 0.08892 0.7898 0.86414 -1.46225 -0.00578 -0.01793 -0.34016 -0.827 0 0 0 0 0 0.04263 0.1059 0.00911 0 1.73013 -0.90905 0 -0.93687 -0.3687 0.67542 -0.11604
PHE_272 -8.11504 0.53175 5.08887 -0.8758 0.12214 0.13182 2.22864 -2.97185 -0.03582 -0.12651 -1.42308 -0.63376 0 0 -0.27367 0 0 0.02437 0.22156 0.06769 0 2.68851 -0.12293 0 1.0402 -0.23042 0.34347 -2.31986
ILE_273 -5.34354 0.48145 2.11113 -0.44283 0.28524 0.08878 1.083 -1.74362 -0.00578 -0.01793 -0.77145 -0.05724 0 0 0 0 0 0.02251 -0.08054 0.03136 0.29819 0 -0.55277 0 0.73287 -0.18271 0.4265 -3.63738
LYS_274 -7.98711 0.86422 8.46881 -0.40665 0.0443 0.19183 4.03875 -3.55915 -0 -0 -5.34958 0.4737 0 0 0 -0.72358 0 0.01174 0.22251 0.3437 1.97212 0 0.02772 0 -1.5107 -0.41022 0.59617 -2.69142
ALA_275 -2.39595 0.27505 2.51328 -0.02239 0 0 1.23431 -1.24491 -0.008 -0.06941 -0.14928 -0.34305 0 0 0 0 0 0.02183 -0.066 0 0 0 -0.39432 0 1.8394 -0.4847 0.5232 1.22908
GLU_276 -3.13232 0.24257 3.4164 -0.22512 0.03305 0.33119 0.64113 -1.41868 -0 -0 -0.49685 -0.61123 0 0 0 0 0 0.00851 -0.07746 0.00145 0 3.21063 -0.27173 0 -2.7348 -0.54349 0.35181 -1.27494
TYR_277 -9.44111 0.90143 4.73267 -0.61071 0.09137 0.33867 3.90262 -3.00689 -0.01597 -0.14228 -3.69711 -0.2473 0 0 0 -1.04742 0 0.00554 -0.00376 0.04017 0 2.29474 -0.2973 0.02012 1.2797 -0.53649 0.38084 -5.05846
LYS_278 -3.60513 0.27951 4.10866 -0.36255 0.04132 0.16373 2.07838 -1.92518 -0.008 -0.06941 -1.32969 0.14224 0 0 -0.53458 0 0 0.00426 -0.06404 0.00349 1.67598 0 0.02855 0 -1.5107 -0.42799 0.29197 -1.01916
GLY_279 -1.71334 0.25209 1.78182 -5e-05 0 0 0.48281 -0.86628 -0 -0 0.33748 -0.40714 0 0 0 0 0 0.05638 -0.15892 0 0 0 -1.42893 0 0.83697 -0.78408 0.11725 -1.49395
ARG_280 -7.31957 0.91078 6.58596 -0.7028 0.34151 0.54681 3.76253 -3.09723 -0.02 -0.08013 -4.74624 -0.03099 0 0 -0.53458 -0.93909 0 0.02744 -0.04727 0.2267 2.18245 0 -0.13833 0 -1.2888 -0.51128 0.4015 -4.47064
VAL_281 -5.8731 1.09064 0.36904 -0.27462 0.22098 0.05575 1.17691 -1.43517 -0 -0 -0.28332 -0.21894 0 0 0 0 0 0.02686 -0.06599 0.03543 0.30251 0 -0.79387 0 1.9342 -0.18814 0.57937 -3.34145
THR_282 -3.81919 0.30497 3.22233 -0.17174 0.10653 0.06099 2.18191 -1.73343 -0.03035 -0.11301 -1.97345 -0.28359 0 0 0 0 0 0.01514 -0.0466 0.00988 0.20515 0 -0.20439 2.29758 -1.0874 -0.1737 0.34557 -0.8868
LEU_283 -6.7275 0.49926 -0.42854 -0.58865 0.25544 0.19577 0.31123 -1.28664 -0 -0 -0.17832 -0.03251 0 0 0 0 0 0.02677 -0.06214 0.13558 1.35545 0 -0.29867 0 0.18072 0.10068 0.44761 -6.09444
LYS_284 -5.60218 0.33365 5.84269 -0.30798 0.04573 0.16125 3.17793 -2.54678 -0.01999 -0.06696 -5.04248 -0.19972 0 0 0 -0.65455 0 0.01615 0.02861 0.07777 2.18461 0 0.15296 0 -1.5107 0.00877 0.53692 -3.38432
GLN_285 -5.98325 0.52903 1.26923 -0.25203 0.03583 0.19891 0.3934 -1.23758 -0 -0 0.06425 -0.55968 0 0 0 0 0 0.01318 0.05967 0.01162 0 3.09148 0.21077 0 -0.18838 -0.08266 0.40823 -2.01798
TYR_286 -8.15997 0.97857 4.89674 -0.71231 0.10177 0.43593 3.14359 -2.90591 -0.01107 -0.0698 -2.25644 -0.19391 0 0 0 0 0 0.03275 0.09473 0.00757 0 1.88223 -0.34197 0.00567 1.2797 -0.32948 1.08548 -1.03612
PRO_287 -4.64125 0.79043 2.43453 -0.08201 0 0.05069 1.2536 -1.15208 -0 -0 -0.27972 0.72162 0 0 0 0 0 0.01475 -0.08406 0.02998 0.68997 0 -0.40393 0 -2.4119 -0.43304 1.1907 -2.31173
ARG_288 -1.93369 0.2459 1.87935 -0.7885 0.10875 0.53656 0.58274 -0.84241 -0 -0 0.28349 0.36513 0 0 0 0 0 0.01696 -0.10525 0.00379 1.71693 0 -0.16856 0 -1.2888 -0.40338 0.43327 0.64226
LYS_289 -3.82174 0.45611 3.17785 -0.32446 0.0529 0.19186 1.19347 -1.50945 -0.03499 -0.14354 -0.76935 -0.28921 0 0 0 0 0 0.02583 -0.02377 0.00483 1.81294 0 0.05762 0 -1.5107 -0.31786 0.26202 -1.50962
ASN_290 -3.7388 0.18816 3.75261 -0.19642 0.03552 0.33378 2.01827 -1.93335 -0.01009 -0.10035 -2.06711 -1.01223 0 0 0 0 0 0.00357 -0.08605 0.00321 0 2.14213 -1.01341 0 -0.93687 -0.55773 0.23403 -2.94114
LEU_291 -8.94361 0.99216 4.73232 -0.71199 0.3675 0.25524 2.08184 -2.89136 -0.03499 -0.14354 -2.05811 -0.08949 0 0 0 0 0 0.00637 0.19334 0.40445 0.85995 0 0.58957 0 0.18072 -0.07778 0.33381 -3.9536
PHE_292 -11.9417 1.72155 3.30325 -0.89904 0.04373 0.45108 2.80073 -3.0639 -0 -0 -2.61595 -0.20157 0 0 0 0 0 0.00982 0.08141 0.14397 0 1.95447 -0.34197 0 1.0402 0.2933 0.74948 -6.47111
LEU_293 -7.30828 0.71743 3.01298 -0.46531 0.13721 0.09338 2.6592 -2.31394 -0.00014 -0.00048 -2.72854 0.01028 0 0 0 0 0 0.0088 0.32034 0.04723 0.6928 0 -0.07329 0 0.18072 -0.18297 0.80213 -4.39044
VAL_294 -7.55783 0.92901 2.12876 -0.27979 0.21778 0.06156 2.53217 -2.22352 -0.00069 -0.00182 -2.83056 -0.27814 0 0 0 0 0 0.01235 -0.04191 0.01538 0.18073 0 -0.7126 0 1.9342 -0.22901 0.51321 -5.6307
GLU_295 -5.20158 0.32611 5.84845 -0.21856 0.03432 0.34095 3.44842 -2.6366 -0.00328 -0.04252 -5.15656 -0.53367 0 0 0 -0.65455 0 0.03936 -0.05774 0.00682 0 3.51847 0.21209 0 -2.7348 -0.13836 0.31954 -3.28371
VAL_296 -6.01376 0.5099 1.94267 -0.27757 0.17608 0.06169 2.45022 -2.02299 -0.00069 -0.00182 -2.67638 -0.39221 0 0 0 0 0 0.00751 -0.04487 0.06891 0.18221 0 -0.7181 0 1.9342 -0.13114 0.26186 -4.68427
THR_297 -4.99587 0.46609 3.4625 -0.2051 0.11836 0.07664 2.01148 -1.90915 -0.00171 -0.00632 -2.0456 -1.03135 0 0 0 0 0 0.04571 0.03072 0.04221 1.27433 0 -0.71963 2.28994 -1.0874 -0.17785 0.42329 -1.93871
GLN_298 -4.39115 0.32653 3.95101 -0.32363 0.08187 0.30436 1.53353 -1.79004 -0 -0 -1.96041 -0.76742 0 0 0 -0.93909 0 0.06193 0.02439 0.0115 0 2.73013 -0.23759 0 -0.18838 -0.12641 0.40391 -1.29495
LEU_299 -8.78517 0.87649 3.68919 -0.51216 0.29543 0.09316 2.11198 -2.97141 -0.02059 -0.13953 -3.60195 0.37388 0 0 0 0 0 0.04114 0.03935 0.1136 0.58418 0 -0.02262 0 0.18072 -0.40517 0.60839 -7.45108
THR_300 -5.32674 0.48747 4.686 -0.20358 0.08898 0.07376 2.72019 -2.5023 -0.02168 -0.26996 -2.9869 -1.05787 0 0 -0.88072 0 0 0.13212 0.02556 0.03102 1.2825 0 -0.72113 2.30318 -1.0874 -0.43201 0.73442 -2.92508
GLU_301 -3.11987 0.35612 2.94663 -0.21888 0.02759 0.30678 1.5666 -1.47303 -0.01954 -0.1519 -1.28748 -0.59368 0 0 0 0 0 0.05118 -0.07387 0.01866 0 3.05247 -0.35101 0 -2.7348 -0.49946 0.41725 -1.78026
SER_302 -2.51797 0.34868 3.259 -0.02787 0.00522 0.02657 1.68276 -1.58584 -0.00512 -0.08636 -1.10451 -0.38696 0 0 -1.02826 0 0 0.00917 -0.06678 0.01989 1.28576 0 -0.39602 0.6001 -0.77834 -0.54468 0.2502 -1.04135
ASP_303 -6.52537 0.50176 7.45063 -0.11708 0.01134 0.36384 3.51769 -3.53889 -0.04288 -0.3328 -4.20772 -0.37188 0 0 -1.74219 0 0 0.01093 -0.0399 0.02401 0 2.46591 -0.28584 0 -2.3716 -0.36567 0.27905 -5.31668
SER_304 -4.20674 0.35322 5.16779 -0.02683 2e-05 0.02188 2.61552 -2.45144 -0.0314 -0.29327 -2.35989 -0.255 0 0 -0.79957 0 0 0.0233 -0.05569 0.00011 0.42787 0 -0.02312 0.62412 -0.77834 -0.47172 0.3002 -2.21895
GLY_305 -3.15651 0.07531 3.38783 -0.00113 0 0 2.27347 -1.78512 -0.00256 -0.00725 -2.11204 -0.33135 0 0 0 0 0 0.0089 -0.15571 0 0 0 -1.54253 0 0.83697 0.04665 0.19175 -2.27334
VAL_306 -5.32091 0.23879 3.0604 -0.26718 0.16837 0.05255 1.83191 -1.91452 -0.006 -0.06627 -2.13906 -0.01283 0 0 0 0 0 0.01388 -0.06425 0.00011 0.20619 0 -0.57487 0 1.9342 0.14895 0.40977 -2.30078
TYR_307 -11.1458 1.07244 5.07667 -0.52088 0.11956 0.24916 3.9076 -3.37977 -0.01132 -0.07175 -4.41545 -0.15043 0 0 -0.86147 -0.60389 0 0.03171 0.04287 0.06005 0 2.28326 -0.20777 0.03252 1.2797 -0.06901 0.76639 -6.51557
ALA_308 -5.18442 0.36651 3.48892 -0.02286 0 0 2.80832 -2.27949 -0 -0 -2.83831 -0.42023 0 0 0 0 0 0.01875 0.01368 0 0 0 -0.40318 0 1.8394 0.18138 0.52749 -1.90403
CYS:disulfide_309 -6.90448 0.4885 4.22854 -0.04325 0.00194 0.01867 3.31634 -2.37624 -0 -0 -3.87076 -0.25229 0 0 0 0 -0.58203 0.01794 0.02094 0.06335 0.19572 0 -0.04853 0 3.6196 0.01587 0.77296 -1.31719
GLY_310 -4.33394 0.41192 3.08913 -0.00115 0 0 2.2578 -1.97969 -0 -0 -2.67588 -0.32594 0 0 0 0 0 0.00684 -0.08652 0 0 0 -1.12623 0 0.83697 0.24393 0.68689 -2.99588
ALA_311 -3.8942 0.48133 1.45495 -0.02115 0 0 1.55191 -1.55499 -0 -0 -1.54973 -0.40837 0 0 0 0 0 0.00715 0.0242 0 0 0 -0.54618 0 1.8394 0.2583 0.25225 -2.10514
GLY_312 -3.3706 0.31974 3.88526 -0.00046 0 0 2.10786 -1.95113 -0 -1e-05 -2.01052 -0.1827 0 0 -0.86424 0 0 0.02057 -0.05697 0 0 0 -1.5269 0 0.83697 0.09591 0.18646 -2.51077
MET_313 -4.63579 0.30003 2.76012 -0.30307 0.04476 0.03947 1.45643 -1.65867 -0 -0 0.179 -0.14531 0 0 0 0 0 0.08737 -0.05658 0.10168 1.31614 0 -0.14791 0 0.60916 -0.01 0.43029 0.36712
ASN_314 -5.94262 0.20885 6.08268 -0.32375 0.09663 0.56085 2.35907 -2.89296 -0 -0 -2.55645 -0.55659 0 0 -0.69914 0 0 0.02809 -0.0657 0.02756 0 2.16839 -0.47239 0 -0.93687 -0.22053 0.57521 -2.55965
THR_315 -7.60099 0.56845 6.40468 -0.21217 0.15683 0.08121 3.35184 -3.24649 -0 -1e-05 -3.46054 -0.36787 0 0 -0.97334 -0.4838 0 0.00593 -0.04499 0.22528 0.28911 0 0.1618 2.30754 -1.0874 -0.14073 0.57688 -3.48878
ASP_316 -4.40456 0.09198 6.30996 -0.10977 0.00056 0.329 2.78305 -2.56033 -0.02779 -0.16303 -5.00353 -0.66892 0 0 -0.72108 -1.13344 0 0.0034 -0.04765 0.01352 0 2.35909 -0.29338 0 -2.3716 -0.2149 0.57348 -5.25594
ARG_317 -3.37026 0.20312 3.74252 -0.43138 0.04237 0.21453 1.46043 -1.62267 -0.01736 -0.13118 -1.23356 0.27919 0 0 -0.69914 0 0 0.0066 -0.00803 0.01682 2.02709 0 -0.09297 0 -1.2888 -0.05926 0.40753 -0.55441
GLY_318 -2.85807 0.17799 3.71233 -8e-05 0 0 2.25953 -1.84944 -0.00155 -0.03706 -2.73062 -0.39271 0 0 0 0 0 0.00863 0.01396 0 0 0 0.09043 0 0.83697 0.91917 0.38713 0.53661
LYS_319 -5.74163 0.52406 4.68625 -0.28447 0.02336 0.12496 2.31721 -2.27614 -0.01736 -0.13118 -3.4545 -0.01296 0 0 0 0 0 0.01045 -0.02491 0.03002 2.06636 0 -0.00872 0 -1.5107 0.6715 0.39031 -2.61807
THR_320 -4.83886 0.35646 3.66713 -0.10962 0.05091 0.05926 1.67548 -1.90103 -0.00782 -0.11118 -0.68189 -1.2471 0 0 0 0 0 0.01301 0.05917 0.00634 0.26201 0 -0.63408 2.3684 -1.0874 -0.1793 0.33885 -1.94127
GLN_321 -8.16995 0.51489 5.64488 -0.4026 0.05533 0.27005 3.27629 -2.88874 -0.00121 -0.00339 -3.22277 -0.29014 0 0 -0.63255 0 0 0.02033 0.01699 0.01825 0 3.45275 -0.08862 0 -0.18838 0.35606 0.39293 -1.86958
LYS_322 -6.63863 0.46149 5.81216 -0.35348 0.03531 0.15936 2.69054 -2.58106 -0.00814 -0.02148 -4.08351 0.08403 0 0 0 0 0 0.04221 -0.00701 0.04213 1.88585 0 0.12657 0 -1.5107 0.34702 0.36059 -3.15674
VAL_323 -7.81239 0.75839 2.68068 -0.27922 0.20875 0.06384 2.48654 -2.53072 -0.00768 -0.02271 -2.3919 -0.41742 0 0 0 0 0 0.02972 -0.03044 0.01533 0.21217 0 -0.72447 0 1.9342 -0.22825 0.57008 -5.4855
THR_324 -5.30633 0.26276 4.54804 -0.17565 0.11958 0.06505 2.78953 -2.45695 -0.02703 -0.09946 -2.7997 -0.15545 0 0 0 0 0 0.02575 -0.05731 0 0.11662 0 -0.06509 2.26037 -1.0874 -0.12071 0.71335 -1.45002
LEU_325 -8.32014 0.82297 2.81023 -0.5904 0.15824 0.15549 2.48592 -2.61885 -0.02001 -0.1142 -2.52624 0.25123 0 0 0 0 0 0.0186 0.04659 0.04101 0.71925 0 -0.2988 0 0.18072 0.041 0.46283 -6.29457
ASN_326 -4.9945 0.15554 4.56941 -0.1913 0.00734 0.31699 2.16016 -2.40403 -0.01741 -0.05968 -2.41982 -0.68273 0 0 0 0 0 0.0407 -0.04842 0.03346 0 2.61893 -0.16813 0 -0.93687 0.09058 0.2986 -1.63117
VAL_327 -7.21438 0.32931 1.82618 -0.27621 0.14179 0.05727 0.92398 -2.18817 -0 -0 -0.60165 -0.17961 0 0 -0.79957 0 0 0.02838 -0.00557 0.01626 0.15414 0 -0.55107 0 1.9342 -0.08231 0.20122 -6.28582
HIS_D_328 -4.44979 0.19678 4.47858 -0.37333 0.00633 0.43024 2.05234 -2.15226 -0.0005 -0.00132 -3.32181 -0.0459 0 0 0 0 0 0.06888 -0.01768 9e-05 0 1.80541 -0.04221 0 -0.45461 0.11166 0.21461 -1.4945
SER:CtermProteinFull_329 -0.9173 0.04102 0.89507 -0.079 0.01047 0.15595 0.12723 -0.34172 -0 -0 -0.38427 -1.17454 0 0 0 0 0 0.23032 0 0.00092 0.14638 0 0 1.97869 -0.77834 0.30546 0.17398 0.39032
ARG:NtermProteinFull_330 -2.75101 0.09571 1.85239 -0.52393 0.07435 0.29904 0.34852 -0.97694 -0.0181 -0.08186 -0.44646 1.23204 0 0 0 0 0 0.01986 -0.01382 0.06143 1.8912 0 0 0 -1.2888 0 0.03384 -0.19254
ILE_331 -1.74253 0.08903 0.83657 -0.47167 0.31307 0.10012 0.08076 -0.50565 -0 -0 -0.36928 0.1307 0 0 0 0 0 0.02039 -0.05638 0.00894 0.49553 0 -0.62849 0 0.73287 -0.28587 0.19259 -1.0593
LEU_332 -6.83805 0.99978 2.25121 -0.50002 0.31899 0.10302 0.38636 -1.73441 -0.00011 -0.00028 0.36985 0.23807 0 0 0 0 0 0.06784 -0.00033 0.10543 0.52022 0 -0.37538 0 0.18072 -0.4392 0.80139 -3.54487
PRO_333 -3.27249 0.41826 2.72826 -0.19577 0.00331 0.14172 1.43616 -1.09767 -0.01079 -0.04412 -2.00528 0.0349 0 0 0 0 0 0.07238 0.05288 0.0008 0.49477 0 -0.97635 0 -2.4119 -0.3919 0.81515 -4.20768
GLU_334 -2.47634 0.25173 1.77921 -0.20744 0.02841 0.31229 0.36149 -0.83324 -0.01176 -0.09295 -0.60255 -0.52123 0 0 0 0 0 0.68121 0.01951 0.01889 0 3.09878 0.11634 0 -2.7348 -0.19442 0.45179 -0.55507
VAL_335 -4.5914 0.29219 2.91094 -0.27289 0.19159 0.05627 2.21126 -1.87904 -0.01181 -0.04686 -2.49646 -0.20316 0 0 0 0 0 0.089 -0.01658 0 0.30953 0 -0.80246 0 1.9342 -0.17959 0.37776 -2.12752
LYS_336 -2.73732 0.18729 2.35917 -0.37879 0.04733 0.18547 0.30634 -1.06197 -0 -0 -0.73144 0.05675 0 0 0 0 0 0.08631 -0.06463 0.0142 1.82739 0 0.14291 0 -1.5107 -0.2439 0.16659 -1.349
VAL_337 -6.3435 0.71256 2.53624 -0.26627 0.17749 0.05385 2.07934 -2.10868 -0.00102 -0.00274 -2.37271 -0.26473 0 0 0 0 0 0.01205 -0.07975 0.02357 0.329 0 -0.79174 0 1.9342 -0.23146 0.15296 -4.45131
GLU_338 -4.27125 0.43703 3.56348 -0.18799 0.02323 0.26728 1.18299 -1.62735 -0.00346 -0.05351 -1.85415 -0.45479 0 0 0 -0.78475 0 0.03405 -0.00155 0.00702 0 3.58522 0.00191 0 -2.7348 -0.21662 0.17622 -2.91179
GLY_339 -3.42168 0.2494 2.71281 -0.00154 0 0 1.85849 -1.60963 -0 -0 -2.28829 -0.32527 0 0 0 0 0 0.02407 -0.13432 0 0 0 -0.77574 0 0.83697 0.42561 0.14786 -2.30125
GLU_340 -4.2495 0.31833 3.50456 -0.19717 0.02515 0.28575 1.54561 -1.88878 -0.01571 -0.09589 -1.96213 -0.59054 0 0 0 0 0 0.0075 0.10392 0.01107 0 3.08377 -0.03879 0 -2.7348 0.41402 0.15324 -2.32038
LEU_341 -5.66067 0.95422 2.86793 -0.4859 0.23953 0.09312 1.58441 -1.93939 -0 -0 -1.23802 0.37186 0 0 0 0 0 0.01117 -0.10755 0.0627 0.89769 0 -0.08154 0 0.18072 -0.21096 0.34514 -2.11554
GLY_342 -1.91533 0.03034 2.24277 -6e-05 0 0 1.09011 -1.16588 -0 -0 -1.31567 -0.40409 0 0 0 0 0 0.00481 -0.15582 0 0 0 -1.46365 0 0.83697 -0.69612 0.31057 -2.60105
GLY_343 -3.22152 0.17215 4.19143 -0.00026 0 0 2.35191 -2.04578 -0 -0 -2.83007 -0.16839 0 0 0 0 0 0.0101 -0.11503 0 0 0 -1.22488 0 0.83697 -0.31457 0.13299 -2.22496
SER_344 -3.11275 0.42354 1.85323 -0.02948 0 0.06903 0.60431 -1.12927 -0.00346 -0.05351 -0.60596 -0.24969 0 0 0 0 0 0.02186 0.10327 5e-05 0.08219 0 -0.502 0.60004 -0.77834 0.03329 0.23969 -2.43398
VAL_345 -6.09357 0.98394 1.35164 -0.31833 0.24411 0.07071 2.13832 -1.93176 -0 -0 -2.01897 -0.56622 0 0 0 0 0 0.0463 0.07268 0.11316 0.19619 0 -0.32916 0 1.9342 -0.39792 0.53558 -3.9691
THR_346 -3.61175 0.27183 1.10905 -0.16681 0.07881 0.06043 0.35562 -1.07475 -0.00625 -0.0187 -0.07223 -0.29886 0 0 0 0 0 0.02102 -0.0308 0.01742 0.17864 0 -0.15646 2.27141 -1.0874 -0.19006 0.48697 -1.86287
ILE_347 -6.75806 0.45791 1.28731 -0.46193 0.29381 0.10218 2.2481 -1.76732 -0 -0 -2.28379 -0.0067 0 0 0 0 0 0.01056 -0.00697 0.01967 0.3711 0 -0.71389 0 0.73287 -0.20258 0.29525 -6.38248
LYS_348 -4.11545 0.2316 1.86192 -0.48331 0.15197 0.23322 0.8078 -1.13355 -0.00625 -0.0187 -1.0171 0.11553 0 0 -0.73599 0 0 0.00933 -0.06942 0.0767 2.54355 0 0.1851 0 -1.5107 -0.25446 0.33029 -2.79791
CYS:disulfide_349 -6.49662 1.15354 3.60902 -0.03836 0 0.01539 2.2693 -2.11308 -0 -0 -2.10806 -0.22341 0 0 0 0 -0.60714 0.01988 0.25966 0.02248 0.23762 0 0.10392 0 3.6196 1.94633 1.01378 2.68383
PRO_350 -3.91751 0.52593 1.94601 -0.12728 0.00644 0.09333 0.54597 -0.81758 -0 -0 -1.13312 0.19322 0 0 0 0 0 0.00724 -0.03659 0.00831 0.2464 0 -0.79884 0 -2.4119 1.59253 0.97978 -3.09766
LEU_351 -8.18811 1.05334 2.75608 -0.56863 0.14524 0.15498 1.36259 -2.21539 -0.00022 -0.00502 -0.71671 0.1928 0 0 0 0 0 0.00379 0.08343 0.02216 0.77999 0 -0.24989 0 0.18072 0.15025 1.18609 -3.87254
PRO_352 -4.22413 0.8446 1.86904 -0.1322 0.00116 0.09484 1.00343 -0.95979 -0 -0 0.14079 0.22795 0 0 0 0 0 0.00606 -0.05154 0.0284 0.18666 0 -1.10456 0 -2.4119 0.10046 1.11362 -3.26712
GLU_353 -1.74001 0.07343 2.08995 -0.57961 0.23354 1.54213 0.30398 -0.83757 -0.00022 -0.00502 -0.61876 -3.19612 0 0 0 0 0 0.05844 -0.04726 0.01906 0 3.2777 -0.14397 0 -2.7348 -0.67765 0.33005 -2.6527
MET_354 -4.06871 0.55101 2.66848 -0.41522 0.18719 0.13403 1.17678 -1.44483 -0.02244 -0.16186 -0.46625 0.04222 0 0 0 0 0 0.03981 -0.01193 0.09051 1.68062 0 -0.05648 0 0.60916 -0.51592 0.42712 0.44327
HIS_D_355 -1.42762 0.0809 1.30488 -0.67099 0.08866 0.68112 0.04461 -0.72482 -0 -0 -0.00419 -0.79726 0 0 0 0 0 0.02228 -0.0253 0.00834 0 2.51185 -0.23943 0 -0.45461 0.05013 0.33 0.77854
VAL_356 -4.9764 0.61718 1.51147 -0.31073 0.20523 0.06308 1.0129 -1.52086 -0.03806 -0.32653 -0.63262 -0.22868 0 0 0 0 0 0.0125 -0.02945 0.00355 0.12752 0 -0.44448 0 1.9342 0.14443 0.16753 -2.70822
ARG_357 -7.23641 0.792 5.34796 -0.48461 0.13886 0.26562 2.06932 -2.8008 -0.02024 -0.17433 -2.85455 0.53223 0 0 0 -0.33897 0 0.00577 -0.05607 0.70543 2.30987 0 -0.0161 0 -1.2888 -0.43892 0.26299 -3.27975
ILE_358 -8.16526 1.34793 1.75442 -0.63083 0.58442 0.11827 2.65074 -2.16102 -0 -0 -2.43329 0.36897 0 0 -0.83212 0 0 0.01533 -0.06087 0.04084 0.96574 0 -0.75379 0 0.73287 -0.50688 0.48698 -6.47757
TYR_359 -10.6319 0.71815 5.53295 -0.93107 0.14942 0.61388 3.48947 -3.83473 -0.00267 -0.01039 -3.83502 -0.29278 0 0 -0.68668 0 0 0.04021 0.4937 0.08132 0 1.84313 -0.34923 0.39299 1.2797 -0.35673 1.22651 -5.06977
LEU_360 -8.57525 0.70987 2.27272 -0.52337 0.14476 0.11843 2.96109 -2.38266 -0.0017 -0.01294 -3.51646 0.17569 0 0 0 0 0 0.03064 0.11073 0.06427 0.75493 0 -0.23998 0 0.18072 -0.1505 1.55771 -6.32129
CYS:disulfide_361 -7.86283 1.28287 4.57825 -0.05499 0 0.03773 2.93137 -2.85571 -0.00317 -0.01188 -2.51042 -0.42517 0 0 0 0 0.39126 0.03577 -0.0106 0.01351 1.17718 0 0.19285 0 3.6196 0.13303 1.08567 1.74431
ARG_362 -10.7834 1.03595 9.00102 -0.55009 0.0919 0.28717 4.6404 -4.53092 -0.01437 -0.15094 -5.6547 0.59568 0 0 -0.98974 -0.31785 0 0.0202 -0.03196 0.08288 2.04977 0 0.15597 0 -1.2888 0.15779 0.64057 -5.55345
GLU_363 -5.62629 0.47528 5.59326 -0.20342 0.03438 0.2729 2.20603 -2.46433 -0.01808 -0.16486 -4.24248 -0.45342 0 0 0 0 0 0.00404 -0.04897 0.03477 0 3.5218 0.05523 0 -2.7348 -0.05762 0.5638 -3.25279
MET_364 -5.73413 0.51692 5.75471 -0.65498 0.14882 0.2391 2.95259 -2.73468 -0.00749 -0.02318 -2.79767 -0.37096 0 0 0 0 0 0.07877 -0.08517 0.03959 2.90489 0 0.19224 0 0.60916 0.36721 0.39734 1.79308
ALA_365 -1.17769 0.10063 1.58675 -0.02315 0 0 0.54213 -0.79029 -0 -0 0.26103 -0.37946 0 0 0 0 0 0.03347 -0.08016 0 0 0 -0.37334 0 1.8394 0.09225 0.2581 1.88967
GLY_366 -1.0038 0.18505 1.26641 -5e-05 0 0 0.08102 -0.63056 -0 -0 0.26075 -0.39124 0 0 0 0 0 0.00819 -0.07247 0 0 0 0.31443 0 0.83697 -0.38183 0.23674 0.7096
SER_367 -3.1709 0.31404 3.81563 -0.02926 0.00018 0.05022 2.39574 -1.75141 -0 -0 -0.79567 -1.11175 0 0 -0.7918 -0.32614 0 0.02678 -0.02896 0.07309 0.5001 0 0.04955 0.71634 -0.77834 0.42442 0.48809 0.06995
GLY_368 -1.49635 0.04744 1.9839 -6e-05 0 0 0.87874 -0.99255 -0.01295 -0.06624 -0.79704 -0.39305 0 0 0 0 0 0.0321 -0.1898 0 0 0 -1.46148 0 0.83697 -0.07625 0.35156 -1.35508
THR_369 -4.76034 0.21917 5.41799 -0.11136 0.09817 0.07534 2.71468 -2.45905 -0.02169 -0.0943 -3.06355 -0.83766 0 0 -0.7918 -0.32614 0 0.09092 -0.01267 0.0424 0.08939 0 -0.56222 2.27401 -1.0874 -0.62108 0.17879 -3.54842
CYS:disulfide_370 -6.443 0.88606 4.39472 -0.05512 0.00074 0.03788 1.64794 -2.20515 -0 -0 -1.62169 -0.46407 0 0 -0.60244 0 0.39126 0.03031 -0.07339 0.27085 0.40713 0 0.08193 0 3.6196 0.24617 0.61519 1.1649
GLY_371 -3.82887 0.32022 3.94487 -0.00042 0 0 2.37876 -2.05252 -0.00294 -0.01729 -2.75776 -0.30125 0 0 0 0 0 0.00641 -0.07495 0 0 0 0.70338 0 0.83697 0.95196 0.49639 0.60297
THR_372 -7.06607 0.63119 4.57693 -0.15787 0.0645 0.05522 2.32886 -2.57286 -0.0156 -0.15773 -2.159 0.18285 0 0 0 0 0 0.01341 0.07554 0.00189 0.10536 0 0.06831 2.40463 -1.0874 0.44963 0.4411 -1.81712
VAL_373 -8.30222 0.83593 2.05903 -0.28229 0.1485 0.05586 2.64929 -2.36112 -0 -0 -1.97315 -0.11773 0 0 0 0 0 0.01794 0.41272 0.01063 0.03601 0 -0.50107 0 1.9342 0.05503 0.5753 -4.74715
VAL_374 -7.45222 1.05774 1.61042 -0.30518 0.18193 0.06975 2.66528 -2.12432 -0 -0 -2.10804 -0.8558 0 0 0 0 0 0.00924 0.0235 0.19143 1.00259 0 -0.23822 0 1.9342 0.1938 0.73876 -3.40512
SER_375 -5.56633 0.49846 5.64801 -0.02757 0 0.06621 3.78879 -2.70172 -0 -0 -3.31688 -0.19271 0 0 0 -0.35721 0 0.05747 0.04907 0.0007 0.07255 0 -0.51423 0.60002 -0.77834 -0.18304 0.76256 -2.09419
THR_376 -3.95864 0.59423 2.89739 -0.13863 0.08642 0.0744 1.88693 -1.71906 -0.0183 -0.21324 -1.12629 -0.91241 0 0 -0.83212 0 0 0.00995 0.00934 0 0.02332 0 0.0058 2.26839 -1.0874 -0.00812 0.6832 -1.47484
THR_377 -4.46655 0.62268 4.70103 -0.12985 0.11145 0.07423 1.90088 -2.17362 -0.01042 -0.10379 -1.10092 -1.43084 0 0 0 -0.47308 0 0.01465 -0.07633 0.00939 0.01398 0 -0.14533 2.29436 -1.0874 -0.03984 0.85851 -0.6368
ASN_378 -3.49968 0.60825 4.11668 -0.19372 0.01653 0.33089 1.33816 -1.94168 -2e-05 -0.00049 -0.54773 -1.02126 0 0 0 0 0 0.04083 -0.06431 0.03857 0 2.21473 -0.9791 0 -0.93687 -0.06502 0.76369 0.21845
PHE_379 -8.39851 0.58719 5.06351 -0.89292 0.14943 0.13223 2.30397 -3.0074 -0 -0 -1.53406 -0.70982 0 0 0 0 0 0.02007 0.01032 0.12596 0 2.54502 -0.03656 0 1.0402 0.09269 0.44275 -2.06591
ILE_380 -6.14197 0.93728 2.47431 -0.46107 0.33438 0.09821 1.12967 -1.8765 -0 -0 -0.95825 -0.10103 0 0 0 0 0 0.01964 -0.05258 0.0977 0.30693 0 -0.51901 0 0.73287 -0.13465 0.39554 -3.71852
LYS_381 -7.95598 0.86866 9.08553 -0.37183 0.05174 0.15437 3.45173 -3.75589 -0 -0 -5.13664 0.19142 0 0 0 0 0 0.02101 0.26406 0.02442 1.7904 0 0.01849 0 -1.5107 -0.39892 0.51053 -2.6976
ALA_382 -2.99739 0.40282 2.85057 -0.02229 0 0 1.14855 -1.40669 -0.01102 -0.09241 -0.03546 -0.34382 0 0 0 0 0 0.00978 -0.07105 0 0 0 -0.35665 0 1.8394 -0.42207 0.51365 1.00592
GLU_383 -3.25813 0.21368 3.49455 -0.2217 0.03326 0.32384 0.76125 -1.45092 -0 -0 -0.82379 -0.58609 0 0 0 0 0 0.02651 -0.06222 0.02272 0 3.26115 -0.28412 0 -2.7348 -0.48356 0.35933 -1.40902
TYR_384 -9.40159 1.07797 4.6946 -0.60243 0.05682 0.34243 3.82529 -3.02104 -0.01212 -0.14023 -3.98921 -0.21591 0 0 0 -0.88539 0 0.0057 -0.04573 0.0019 0 2.09359 -0.29864 0.09022 1.2797 -0.50139 0.61171 -5.03374
LYS_385 -5.5247 0.72772 5.46731 -0.29322 0.02781 0.12629 2.19725 -2.43495 -0.03353 -0.20297 -1.69845 0.03288 0 0 -0.51818 0 0 0.02056 -0.05885 0.13699 2.2431 0 0.03043 0 -1.5107 -0.33112 0.76015 -0.83619
GLY_386 -1.56194 0.21593 1.70675 -6e-05 0 0 0.43999 -0.8362 -0 -0 0.2305 -0.40988 0 0 0 0 0 0.02019 -0.17633 0 0 0 -1.43527 0 0.83697 -0.71801 0.34941 -1.33794
ARG_387 -7.1091 0.77128 6.31241 -0.70962 0.33981 0.54888 3.60894 -2.98813 -0.01993 -0.07586 -4.30204 -0.00184 0 0 -0.51818 -0.9874 0 0.03494 -0.029 0.2123 2.30111 0 -0.21716 0 -1.2888 -0.4421 0.43845 -4.12103
VAL_388 -6.45677 1.69231 0.27889 -0.27649 0.24319 0.05515 1.33983 -1.55487 -0 -0 -0.6158 -0.1373 0 0 0 0 0 0.07668 -0.06615 0.07949 0.35951 0 -0.80769 0 1.9342 -0.12291 0.73685 -3.24189
THR_389 -3.89359 0.371 3.28884 -0.16975 0.10319 0.05977 2.24116 -1.77569 -0.03033 -0.10947 -2.00525 -0.27506 0 0 0 0 0 0.0176 -0.039 0.01018 0.23077 0 -0.22384 2.30072 -1.0874 -0.16907 0.48783 -0.66738
LEU_390 -6.61443 0.51809 -0.2646 -0.58788 0.25939 0.19818 0.44841 -1.28524 -0 -0 -0.11928 -0.03683 0 0 0 0 0 0.01591 -0.06116 0.09785 1.3592 0 -0.29935 0 0.18072 0.10668 0.51497 -5.56939
LYS_391 -5.50024 0.35006 5.7946 -0.31027 0.04514 0.16291 3.17654 -2.51451 -0.01806 -0.0647 -4.99133 -0.19088 0 0 0 -0.65528 0 0.01186 0.00845 0.07855 2.15823 0 0.1209 0 -1.5107 0.00686 0.6521 -3.18979
GLN_392 -5.95758 0.86648 1.57257 -0.28205 0.04189 0.21977 0.55769 -1.30996 -0.00268 -0.04857 -0.1938 -0.69644 0 0 0 0 0 0.0156 -0.01285 0.13504 0 3.09802 0.13076 0 -0.18838 -0.08599 0.55507 -1.5854
TYR_393 -7.60643 0.69619 4.68894 -0.71825 0.19522 0.46007 2.84107 -2.70922 -0.00766 -0.03108 -2.47036 -0.20192 0 0 0 0 0 0.02238 0.04501 0.12775 0 2.05592 -0.45636 0.00117 1.2797 -0.26868 1.1378 -0.91874
PRO_394 -3.21296 0.55895 2.08779 -0.06777 0 0.04282 0.9478 -1.03636 -0 -0 -0.23762 0.6384 0 0 0 0 0 0.00528 -0.1512 0.00388 0.20242 0 -0.06556 0 -2.4119 -0.22373 1.12106 -1.79869
ARG_395 -1.82065 0.21222 1.77066 -0.458 0.05133 0.246 0.39725 -0.79593 -0 -0 0.27961 0.34913 0 0 0 0 0 0.00736 -0.07722 0.00055 2.10913 0 -0.12434 0 -1.2888 -0.24783 0.38985 1.00033
LYS_396 -4.01024 0.50384 3.24669 -0.32366 0.05044 0.18913 1.18968 -1.50473 -0.03612 -0.14389 -0.70168 -0.29498 0 0 0 0 0 0.01738 -0.00736 0.00379 1.8051 0 0.04976 0 -1.5107 -0.2622 0.25158 -1.48817
ASN_397 -3.70797 0.26343 3.80313 -0.19169 0.03195 0.3271 2.14192 -1.93351 -0 -0 -1.8777 -1.02845 0 0 0 0 0 0.00287 -0.09986 0.02226 0 1.87043 -1.02292 0 -0.93687 -0.50903 0.1959 -2.64901
LEU_398 -8.49549 0.75018 4.52565 -0.71583 0.39482 0.27309 2.02391 -2.72677 -0.03612 -0.14389 -2.05122 -0.13578 0 0 0 0 0 0.01161 0.18102 0.27952 0.90674 0 0.57958 0 0.18072 -0.12927 0.34357 -3.98397
PHE_399 -11.8013 1.7125 3.20697 -0.88381 0.04373 0.43624 2.73599 -2.96567 -0 -0 -2.65449 -0.20324 0 0 0 0 0 0.00681 0.1338 0.13524 0 1.88299 -0.35933 0 1.0402 0.25091 0.75959 -6.52289
LEU_400 -7.12484 0.65713 3.01896 -0.46823 0.14722 0.09681 2.6423 -2.28325 -0.00056 -0.0019 -2.67248 -0.00446 0 0 0 0 0 0.00988 0.25139 0.06569 0.71205 0 -0.05332 0 0.18072 -0.16238 0.74499 -4.24429
VAL_401 -7.69344 1.16356 2.16697 -0.27644 0.20585 0.05791 2.60565 -2.27115 -0.00281 -0.00804 -2.75302 -0.27608 0 0 0 0 0 0.00718 -0.04648 0.00016 0.18524 0 -0.72679 0 1.9342 -0.21655 0.60973 -5.33436
GLU_402 -5.36066 0.42615 5.94605 -0.22073 0.0352 0.3504 3.62439 -2.70759 -0.00056 -0.0019 -5.14347 -0.52407 0 0 0 -0.65528 0 0.04934 -0.05125 0.02431 0 3.45905 0.20935 0 -2.7348 -0.14229 0.45127 -2.96709
VAL_403 -6.38348 0.72264 1.84654 -0.27832 0.17779 0.06283 2.53208 -2.08392 -0.00281 -0.00804 -2.68272 -0.42937 0 0 0 0 0 0.0378 -0.04312 0.07381 0.18216 0 -0.69569 0 1.9342 -0.11225 0.36042 -4.78946
THR_404 -5.11006 0.56738 3.55873 -0.20343 0.10942 0.075 1.95967 -1.96731 -0.00036 -0.0075 -1.94008 -0.99005 0 0 0 0 0 0.01499 0.08378 0.03369 1.23054 0 -0.71898 2.29865 -1.0874 -0.13131 0.52731 -1.69733
GLN_405 -4.43181 0.26633 3.9882 -0.31291 0.06533 0.29412 1.54665 -1.83424 -0 -0 -1.9441 -0.7822 0 0 0 -0.9874 0 0.00733 0.07881 0.01624 0 2.72816 -0.2273 0 -0.18838 -0.11852 0.40438 -1.43131
LEU_406 -9.39963 1.05282 3.64817 -0.51659 0.32231 0.09282 2.09668 -3.10121 -0.01953 -0.13095 -3.56084 0.38734 0 0 0 0 0 0.03447 -0.02639 0.11676 0.62212 0 -0.02208 0 0.18072 -0.42486 0.63582 -8.01204
THR_407 -5.26649 0.63427 4.55985 -0.19431 0.08224 0.06975 2.58954 -2.53561 -0.02334 -0.25319 -3.09995 -1.04805 0 0 -0.888 0 0 0.06974 0.04574 0.03606 1.13693 0 -0.76497 2.30695 -1.0874 -0.37254 0.79066 -3.21212
GLU_408 -3.15055 0.3835 2.72651 -0.21432 0.02508 0.29571 1.35967 -1.41472 -0.0215 -0.15091 -1.27747 -0.58649 0 0 0 0 0 0.07115 -0.06178 0.01439 0 3.02914 -0.34955 0 -2.7348 -0.42548 0.50397 -1.97844
SER_409 -2.5303 0.34032 3.25282 -0.0285 0.00715 0.02711 1.65182 -1.58793 -0.00291 -0.06491 -1.17097 -0.36221 0 0 -0.98974 0 0 0.01246 -0.02369 0.01723 1.16909 0 -0.37041 0.60002 -0.77834 -0.53989 0.30907 -1.06272
ASP_410 -6.59963 0.5056 7.44504 -0.11652 0.01135 0.36379 3.26334 -3.55726 -0.02791 -0.26008 -4.2756 -0.32214 0 0 -1.75846 0 0 0.01103 -0.04685 0.04336 0 2.29676 -0.35517 0 -2.3716 -0.35273 0.33781 -5.76588
SER_411 -4.13439 0.33208 4.98849 -0.02665 2e-05 0.02198 2.43059 -2.38291 -0.0381 -0.30413 -2.22369 -0.25682 0 0 -0.79932 0 0 0.00757 -0.05201 0.00029 0.42952 0 -0.0335 0.62874 -0.77834 -0.44919 0.39132 -2.24846
GLY_412 -3.18631 0.08763 3.39278 -0.00109 0 0 2.32439 -1.79157 -0.00284 -0.00794 -2.0289 -0.32872 0 0 0 0 0 0.0078 -0.15194 0 0 0 -1.54272 0 0.83697 0.0512 0.22537 -2.1159
VAL_413 -4.76334 0.15316 2.90961 -0.2707 0.1725 0.05452 1.83694 -1.81496 -0.00054 -0.00204 -2.1006 -0.07679 0 0 0 0 0 0.00482 -0.05611 5e-05 0.20754 0 -0.6062 0 1.9342 0.14432 0.41081 -1.86282
TYR_414 -11.2803 1.02855 5.052 -0.53788 0.12231 0.25972 3.89207 -3.39459 -0.00995 -0.05938 -4.41616 -0.13241 0 0 -0.87047 -0.56753 0 0.02006 0.06051 0.04889 0 2.17082 -0.18278 0.02846 1.2797 -0.03358 0.7436 -6.77834
ALA_415 -5.30887 0.51804 3.42577 -0.02227 0 0 2.93946 -2.29542 -0 -0 -2.82483 -0.41745 0 0 0 0 0 0.00875 0.0078 0 0 0 -0.51831 0 1.8394 0.16169 0.51692 -1.96932
CYS:disulfide_416 -6.60868 0.43517 4.06675 -0.04409 0.00253 0.01952 3.04867 -2.28479 -0 -0 -3.83601 -0.25356 0 0 0 0 -0.60714 0.01456 0.02199 0.1737 0.19755 0 -0.05029 0 3.6196 -0.02912 0.79059 -1.32304
GLY_417 -4.18814 0.28241 2.86921 -0.00131 0 0 2.15153 -1.86083 -0 -0 -2.46544 -0.34067 0 0 0 0 0 0.01541 -0.08752 0 0 0 -1.18569 0 0.83697 0.23315 0.67211 -3.06882
ALA_418 -3.85435 0.4642 1.64636 -0.02079 0 0 1.42621 -1.52172 -0.00915 -0.0503 -1.10417 -0.39078 0 0 0 0 0 0.01071 0.0405 0 0 0 -0.54878 0 1.8394 0.21485 0.26035 -1.59748
GLY_419 -2.86497 0.11744 3.0481 -0.00051 0 0 1.22594 -1.52019 -0 -0 -0.56169 -0.20011 0 0 0 0 0 0.02289 -0.04242 0 0 0 -1.52919 0 0.83697 0.10105 0.30138 -1.0653
MET_420 -4.41233 0.54319 2.43471 -0.31434 0.06744 0.03086 1.14258 -1.43312 -0 -0 0.34192 -0.12274 0 0 0 0 0 0.00766 -0.04665 0.10315 1.23932 0 -0.04032 0 0.60916 0.07571 0.44382 0.67002
ASN_421 -5.30425 0.24145 5.65547 -0.22945 0.03374 0.35661 2.26161 -2.74756 -0.00894 -0.0496 -0.93541 -0.7708 0 0 -1.68377 0 0 0.06257 -0.06207 0.27857 0 2.2017 -0.08648 0 -0.93687 -0.04872 0.50207 -1.27013
THR_422 -7.39738 0.81565 5.44322 -0.21767 0.38877 0.08271 2.64905 -2.92809 -0 -0 -1.46181 -0.12766 0 0 -0.40061 0 0 0.14089 0.07923 0.04605 1.1626 0 -0.41233 2.30144 -1.0874 -0.12545 0.61583 -0.43296
ASP_423 -4.73455 0.23288 7.02756 -0.11304 0.00312 0.34669 3.12227 -2.76851 -0.0322 -0.15818 -5.65581 -0.47215 0 0 -0.99278 -1.09183 0 0.11922 0.06059 0.03276 0 2.10315 -0.31131 0 -2.3716 -0.27294 0.67373 -5.25292
ARG_424 -4.01449 0.32033 4.60768 -0.57297 0.09586 0.32199 1.59527 -2.09215 -2e-05 -0.00011 1.28913 0.14365 0 0 -0.60676 0 0 0.04169 -0.00436 0.00909 2.0911 0 -0.02731 0 -1.2888 -0.02183 0.67346 2.56046
GLY_425 -2.01319 0.05513 2.45033 -5e-05 0 0 1.24702 -1.22028 -0.00062 -0.01587 -0.95428 -0.40389 0 0 0 0 0 0.0106 -0.15015 0 0 0 -1.46473 0 0.83697 -0.41658 0.44421 -1.59539
LYS_426 -6.46119 0.84939 5.3203 -0.46307 0.13351 0.23194 2.46712 -2.5627 -0 -0 -2.90308 0.25152 0 0 0 0 0 0.00665 0.04578 0.05206 2.92581 0 -0.01761 0 -1.5107 -0.72446 0.27352 -2.08521
THR_427 -5.08494 0.36007 3.73622 -0.11351 0.07731 0.06118 1.67753 -2.09269 -0.01861 -0.09745 -0.85439 -1.25782 0 0 0 0 0 0.0233 -0.01808 0.00896 0.20518 0 -0.65263 2.29107 -1.0874 -0.28226 0.42609 -2.69289
GLN_428 -8.37088 0.65696 5.74584 -0.38877 0.04916 0.26055 3.12481 -2.94836 -0.00012 -0.00036 -3.23321 -0.30315 0 0 -0.73599 0 0 0.00306 0.04867 0.06887 0 3.27167 -0.13221 0 -0.18838 0.19107 0.5023 -2.37847
LYS_429 -6.11305 0.45535 4.8961 -0.31211 0.03664 0.14542 2.60962 -2.28821 -0.01176 -0.09295 -3.0376 -0.05976 0 0 0 0 0 0.03745 -0.0143 0.03672 2.18256 0 0.08407 0 -1.5107 0.20226 0.42226 -2.332
VAL_430 -7.75551 0.80363 3.05386 -0.27584 0.19909 0.06033 2.68134 -2.58167 -0.00666 -0.0201 -2.43427 -0.38955 0 0 0 0 0 0.01124 -0.04697 0.00412 0.24546 0 -0.71289 0 1.9342 -0.25222 0.39664 -5.08577
THR_431 -4.67923 0.22011 3.79233 -0.1735 0.09889 0.06352 2.60061 -2.21287 -0.01486 -0.04988 -2.60532 -0.25541 0 0 0 0 0 0.00334 -0.05924 0.00267 0.118 0 -0.06482 2.26503 -1.0874 -0.11552 0.42856 -1.72498
LEU_432 -8.54128 0.90043 2.7836 -0.59237 0.16727 0.15273 2.47485 -2.64003 -0.01485 -0.08063 -2.5155 0.25061 0 0 0 0 0 0.00966 0.04531 0.07524 0.69237 0 -0.32299 0 0.18072 0.03842 0.33932 -6.59712
ASN_433 -5.23558 0.25833 4.9569 -0.19587 0.0098 0.33164 2.15501 -2.5057 -0.01486 -0.04988 -2.24335 -0.66912 0 0 0 0 0 0.01249 -0.04304 0.11848 0 2.59263 -0.13095 0 -0.93687 0.08872 0.32255 -1.17868
VAL_434 -7.32022 0.50852 1.34625 -0.28013 0.16294 0.05853 0.98498 -2.04589 -0 -0 -0.53037 -0.18471 0 0 -0.79932 0 0 0.02488 0.01615 0.08731 0.15133 0 -0.52286 0 1.9342 -0.05606 0.29958 -6.16488
HIS_435 -5.18583 0.3162 5.41012 -0.3874 0.00646 0.42576 2.94145 -2.51521 -0 -0 -4.37368 -0.15334 0 0 0 -0.78475 0 0.01281 -0.01343 6e-05 0 1.95001 -0.0688 0 -0.45461 -0.12249 0.32953 -2.66716
SER:CtermProteinFull_436 -1.19757 0.1339 0.91237 -0.0831 0.01122 0.16212 0.14671 -0.40164 -0 -0 -0.52788 -1.08308 0 0 0 0 0 0.05506 0 0.0091 0.68871 0 0 1.96164 -0.77834 0.04717 0.30129 0.35767
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.3199 0 0 0 0 0 0 0 0 0 30.3199
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703227 DOMAINID 693155 MODEL 2 WT_7YTE.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 88.587
SSBOND     CYS A   29    CYS A   91                                       2.06  
SSBOND     CYS B  141    CYS B  203                                       2.05  
SSBOND     CYS C  242    CYS C  309                                       2.03  
SSBOND     CYS C  254    CYS C  263                                       2.02  
SSBOND     CYS D  349    CYS D  416                                       2.03  
SSBOND     CYS D  361    CYS D  370                                       2.02  
ATOM      1  N   GLY A   1      40.811 -20.119  -1.883  1.00  0.180          N  
ATOM      2  CA  GLY A   1      39.447 -19.850  -1.446  1.00  0.110          C  
ATOM      3  C   GLY A   1      38.941 -20.978  -0.565  1.00  0.100          C  
ATOM      4  O   GLY A   1      39.550 -22.047  -0.508  1.00  0.100          O  
ATOM      5 1H   GLY A   1      40.902 -19.902  -2.865  1.00  0.220          H  
ATOM      6 2H   GLY A   1      41.455 -19.552  -1.350  1.00  0.220          H  
ATOM      7 3H   GLY A   1      41.021 -21.097  -1.733  1.00  0.220          H  
ATOM      8 1HA  GLY A   1      39.416 -18.909  -0.897  1.00  0.130          H  
ATOM      9 2HA  GLY A   1      38.799 -19.741  -2.315  1.00  0.130          H  
ATOM     10  N   VAL A   2      37.840 -20.730   0.131  1.00  0.090          N  
ATOM     11  CA  VAL A   2      37.245 -21.731   1.006  1.00  0.080          C  
ATOM     12  C   VAL A   2      36.287 -22.621   0.229  1.00  0.080          C  
ATOM     13  O   VAL A   2      35.417 -22.129  -0.485  1.00  0.090          O  
ATOM     14  CB  VAL A   2      36.522 -21.047   2.185  1.00  0.120          C  
ATOM     15  CG1 VAL A   2      35.817 -22.081   3.061  1.00  0.120          C  
ATOM     16  CG2 VAL A   2      37.546 -20.272   3.005  1.00  0.120          C  
ATOM     17  H   VAL A   2      37.386 -19.831   0.034  1.00  0.110          H  
ATOM     18  HA  VAL A   2      38.041 -22.356   1.411  1.00  0.100          H  
ATOM     19  HB  VAL A   2      35.763 -20.365   1.803  1.00  0.140          H  
ATOM     20 1HG1 VAL A   2      35.328 -21.585   3.879  1.00  0.140          H  
ATOM     21 2HG1 VAL A   2      35.072 -22.616   2.482  1.00  0.140          H  
ATOM     22 3HG1 VAL A   2      36.542 -22.790   3.460  1.00  0.140          H  
ATOM     23 1HG2 VAL A   2      37.048 -19.776   3.838  1.00  0.140          H  
ATOM     24 2HG2 VAL A   2      38.298 -20.962   3.389  1.00  0.140          H  
ATOM     25 3HG2 VAL A   2      38.031 -19.525   2.381  1.00  0.140          H  
ATOM     26  N   ALA A   3      36.470 -23.931   0.356  1.00  0.080          N  
ATOM     27  CA  ALA A   3      35.624 -24.909  -0.313  1.00  0.080          C  
ATOM     28  C   ALA A   3      34.194 -24.821   0.181  1.00  0.060          C  
ATOM     29  O   ALA A   3      33.955 -24.555   1.365  1.00  0.050          O  
ATOM     30  CB  ALA A   3      36.143 -26.312  -0.077  1.00  0.110          C  
ATOM     31  H   ALA A   3      37.224 -24.250   0.946  1.00  0.100          H  
ATOM     32  HA  ALA A   3      35.631 -24.691  -1.381  1.00  0.100          H  
ATOM     33 1HB  ALA A   3      35.503 -27.029  -0.598  1.00  0.130          H  
ATOM     34 2HB  ALA A   3      37.162 -26.393  -0.452  1.00  0.130          H  
ATOM     35 3HB  ALA A   3      36.128 -26.531   0.990  1.00  0.130          H  
ATOM     36  N   LEU A   4      33.243 -25.081  -0.713  1.00  0.060          N  
ATOM     37  CA  LEU A   4      31.856 -25.114  -0.299  1.00  0.050          C  
ATOM     38  C   LEU A   4      31.394 -26.506   0.057  1.00  0.050          C  
ATOM     39  O   LEU A   4      31.541 -27.454  -0.720  1.00  0.070          O  
ATOM     40  CB  LEU A   4      30.927 -24.554  -1.391  1.00  0.070          C  
ATOM     41  CG  LEU A   4      31.064 -23.055  -1.742  1.00  0.070          C  
ATOM     42  CD1 LEU A   4      30.121 -22.718  -2.887  1.00  0.070          C  
ATOM     43  CD2 LEU A   4      30.716 -22.199  -0.525  1.00  0.070          C  
ATOM     44  H   LEU A   4      33.489 -25.270  -1.673  1.00  0.070          H  
ATOM     45  HA  LEU A   4      31.759 -24.517   0.593  1.00  0.060          H  
ATOM     46 1HB  LEU A   4      31.112 -25.116  -2.303  1.00  0.090          H  
ATOM     47 2HB  LEU A   4      29.910 -24.736  -1.100  1.00  0.090          H  
ATOM     48  HG  LEU A   4      32.088 -22.843  -2.055  1.00  0.090          H  
ATOM     49 1HD1 LEU A   4      30.220 -21.659  -3.137  1.00  0.090          H  
ATOM     50 2HD1 LEU A   4      30.372 -23.321  -3.759  1.00  0.090          H  
ATOM     51 3HD1 LEU A   4      29.095 -22.919  -2.593  1.00  0.090          H  
ATOM     52 1HD2 LEU A   4      30.820 -21.152  -0.790  1.00  0.090          H  
ATOM     53 2HD2 LEU A   4      29.693 -22.391  -0.203  1.00  0.090          H  
ATOM     54 3HD2 LEU A   4      31.390 -22.419   0.275  1.00  0.090          H  
ATOM     55  N   HIS A   5      30.794 -26.595   1.231  1.00  0.040          N  
ATOM     56  CA  HIS A   5      30.222 -27.827   1.747  1.00  0.030          C  
ATOM     57  C   HIS A   5      28.864 -27.519   2.364  1.00  0.030          C  
ATOM     58  O   HIS A   5      28.739 -26.625   3.210  1.00  0.040          O  
ATOM     59  CB  HIS A   5      31.154 -28.516   2.758  1.00  0.050          C  
ATOM     60  CG  HIS A   5      32.505 -28.955   2.179  1.00  0.050          C  
ATOM     61  ND1 HIS A   5      32.627 -30.069   1.373  1.00  0.050          N  
ATOM     62  CD2 HIS A   5      33.769 -28.456   2.312  1.00  0.050          C  
ATOM     63  CE1 HIS A   5      33.896 -30.231   1.038  1.00  0.050          C  
ATOM     64  NE2 HIS A   5      34.608 -29.281   1.605  1.00  0.050          N  
ATOM     65  H   HIS A   5      30.747 -25.730   1.778  1.00  0.050          H  
ATOM     66  HA  HIS A   5      30.058 -28.525   0.929  1.00  0.040          H  
ATOM     67 1HB  HIS A   5      31.340 -27.855   3.592  1.00  0.060          H  
ATOM     68 2HB  HIS A   5      30.653 -29.397   3.165  1.00  0.060          H  
ATOM     69  HD1 HIS A   5      31.888 -30.437   0.807  1.00  0.060          H  
ATOM     70  HD2 HIS A   5      34.197 -27.616   2.843  1.00  0.060          H  
ATOM     71  HE1 HIS A   5      34.197 -31.061   0.401  1.00  0.060          H  
ATOM     72  N   ARG A   6      27.843 -28.242   1.909  1.00  0.020          N  
ATOM     73  CA  ARG A   6      26.473 -28.037   2.358  1.00  0.020          C  
ATOM     74  C   ARG A   6      26.240 -28.540   3.769  1.00  0.030          C  
ATOM     75  O   ARG A   6      26.708 -29.631   4.083  1.00  0.070          O  
ATOM     76  CB  ARG A   6      25.529 -28.769   1.430  1.00  0.030          C  
ATOM     77  CG  ARG A   6      25.473 -28.171   0.099  1.00  0.030          C  
ATOM     78  CD  ARG A   6      24.693 -28.928  -0.877  1.00  0.030          C  
ATOM     79  NE  ARG A   6      24.701 -28.226  -2.151  1.00  0.030          N  
ATOM     80  CZ  ARG A   6      24.279 -28.716  -3.341  1.00  0.030          C  
ATOM     81  NH1 ARG A   6      23.809 -29.951  -3.437  1.00  0.030          N  
ATOM     82  NH2 ARG A   6      24.340 -27.945  -4.414  1.00  0.030          N  
ATOM     83  H   ARG A   6      28.034 -28.961   1.224  1.00  0.020          H  
ATOM     84  HA  ARG A   6      26.279 -26.980   2.286  1.00  0.020          H  
ATOM     85 1HB  ARG A   6      25.842 -29.805   1.325  1.00  0.030          H  
ATOM     86 2HB  ARG A   6      24.523 -28.765   1.851  1.00  0.030          H  
ATOM     87 1HG  ARG A   6      24.992 -27.227   0.226  1.00  0.030          H  
ATOM     88 2HG  ARG A   6      26.474 -28.015  -0.297  1.00  0.030          H  
ATOM     89 1HD  ARG A   6      25.137 -29.912  -1.016  1.00  0.030          H  
ATOM     90 2HD  ARG A   6      23.664 -29.023  -0.535  1.00  0.030          H  
ATOM     91  HE  ARG A   6      25.046 -27.249  -2.123  1.00  0.030          H  
ATOM     92 1HH1 ARG A   6      23.760 -30.544  -2.622  1.00  0.030          H  
ATOM     93 2HH1 ARG A   6      23.496 -30.310  -4.330  1.00  0.030          H  
ATOM     94 1HH2 ARG A   6      24.704 -27.000  -4.343  1.00  0.030          H  
ATOM     95 2HH2 ARG A   6      24.033 -28.295  -5.307  1.00  0.030          H  
ATOM     96  N   PRO A   7      25.528 -27.788   4.637  1.00  0.050          N  
ATOM     97  CA  PRO A   7      25.152 -28.215   5.962  1.00  0.110          C  
ATOM     98  C   PRO A   7      24.176 -29.358   5.890  1.00  0.050          C  
ATOM     99  O   PRO A   7      23.278 -29.368   5.043  1.00  0.080          O  
ATOM    100  CB  PRO A   7      24.486 -26.966   6.567  1.00  0.170          C  
ATOM    101  CG  PRO A   7      24.030 -26.153   5.402  1.00  0.170          C  
ATOM    102  CD  PRO A   7      25.054 -26.434   4.288  1.00  0.170          C  
ATOM    103  HA  PRO A   7      26.050 -28.521   6.523  1.00  0.130          H  
ATOM    104 1HB  PRO A   7      23.637 -27.292   7.173  1.00  0.200          H  
ATOM    105 2HB  PRO A   7      25.158 -26.429   7.231  1.00  0.200          H  
ATOM    106 1HG  PRO A   7      23.007 -26.448   5.140  1.00  0.200          H  
ATOM    107 2HG  PRO A   7      23.985 -25.094   5.687  1.00  0.200          H  
ATOM    108 1HD  PRO A   7      24.528 -26.432   3.345  1.00  0.200          H  
ATOM    109 2HD  PRO A   7      25.888 -25.708   4.309  1.00  0.200          H  
ATOM    110  N   ASP A   8      24.303 -30.258   6.834  1.00  0.100          N  
ATOM    111  CA  ASP A   8      23.415 -31.380   7.005  1.00  0.100          C  
ATOM    112  C   ASP A   8      22.600 -31.065   8.263  1.00  0.100          C  
ATOM    113  O   ASP A   8      23.175 -30.883   9.344  1.00  0.170          O  
ATOM    114  CB  ASP A   8      24.208 -32.680   7.108  1.00  0.140          C  
ATOM    115  CG  ASP A   8      23.325 -33.841   7.033  1.00  0.140          C  
ATOM    116  OD1 ASP A   8      22.150 -33.604   6.958  1.00  0.140          O  
ATOM    117  OD2 ASP A   8      23.799 -34.970   6.974  1.00  0.140          O  
ATOM    118  H   ASP A   8      25.103 -30.187   7.457  1.00  0.120          H  
ATOM    119  HA  ASP A   8      22.738 -31.443   6.154  1.00  0.120          H  
ATOM    120 1HB  ASP A   8      24.939 -32.726   6.299  1.00  0.170          H  
ATOM    121 2HB  ASP A   8      24.759 -32.697   8.051  1.00  0.170          H  
ATOM    122  N   VAL A   9      21.303 -30.816   8.101  1.00  0.080          N  
ATOM    123  CA  VAL A   9      20.497 -30.356   9.229  1.00  0.070          C  
ATOM    124  C   VAL A   9      19.596 -31.451   9.810  1.00  0.030          C  
ATOM    125  O   VAL A   9      18.860 -32.137   9.085  1.00  0.040          O  
ATOM    126  CB  VAL A   9      19.646 -29.138   8.809  1.00  0.100          C  
ATOM    127  CG1 VAL A   9      18.799 -28.600  10.027  1.00  0.100          C  
ATOM    128  CG2 VAL A   9      20.572 -28.071   8.251  1.00  0.100          C  
ATOM    129  H   VAL A   9      20.896 -30.997   7.193  1.00  0.100          H  
ATOM    130  HA  VAL A   9      21.172 -30.031  10.015  1.00  0.080          H  
ATOM    131  HB  VAL A   9      18.941 -29.444   8.037  1.00  0.120          H  
ATOM    132 1HG1 VAL A   9      18.199 -27.746   9.711  1.00  0.120          H  
ATOM    133 2HG1 VAL A   9      18.142 -29.359  10.423  1.00  0.120          H  
ATOM    134 3HG1 VAL A   9      19.480 -28.288  10.820  1.00  0.120          H  
ATOM    135 1HG2 VAL A   9      19.991 -27.216   7.933  1.00  0.120          H  
ATOM    136 2HG2 VAL A   9      21.253 -27.785   9.019  1.00  0.120          H  
ATOM    137 3HG2 VAL A   9      21.128 -28.461   7.399  1.00  0.120          H  
ATOM    138  N   TYR A  10      19.684 -31.609  11.132  1.00  0.020          N  
ATOM    139  CA  TYR A  10      18.899 -32.588  11.871  1.00  0.050          C  
ATOM    140  C   TYR A  10      18.182 -31.922  13.027  1.00  0.080          C  
ATOM    141  O   TYR A  10      18.756 -31.072  13.709  1.00  0.170          O  
ATOM    142  CB  TYR A  10      19.808 -33.677  12.445  1.00  0.060          C  
ATOM    143  CG  TYR A  10      20.540 -34.448  11.415  1.00  0.060          C  
ATOM    144  CD1 TYR A  10      21.829 -34.091  11.034  1.00  0.060          C  
ATOM    145  CD2 TYR A  10      19.916 -35.498  10.824  1.00  0.060          C  
ATOM    146  CE1 TYR A  10      22.463 -34.819  10.058  1.00  0.060          C  
ATOM    147  CE2 TYR A  10      20.543 -36.203   9.858  1.00  0.060          C  
ATOM    148  CZ  TYR A  10      21.787 -35.888   9.464  1.00  0.060          C  
ATOM    149  OH  TYR A  10      22.352 -36.655   8.464  1.00  0.060          O  
ATOM    150  H   TYR A  10      20.334 -30.996  11.635  1.00  0.020          H  
ATOM    151  HA  TYR A  10      18.153 -33.026  11.209  1.00  0.060          H  
ATOM    152 1HB  TYR A  10      20.539 -33.223  13.112  1.00  0.070          H  
ATOM    153 2HB  TYR A  10      19.212 -34.367  13.034  1.00  0.070          H  
ATOM    154  HD1 TYR A  10      22.331 -33.241  11.496  1.00  0.070          H  
ATOM    155  HD2 TYR A  10      18.905 -35.763  11.122  1.00  0.070          H  
ATOM    156  HE1 TYR A  10      23.471 -34.554   9.745  1.00  0.070          H  
ATOM    157  HE2 TYR A  10      20.049 -37.018   9.379  1.00  0.070          H  
ATOM    158  HH  TYR A  10      23.076 -36.164   8.018  1.00  0.070          H  
ATOM    159  N   LEU A  11      16.940 -32.305  13.297  1.00  0.010          N  
ATOM    160  CA  LEU A  11      16.299 -31.689  14.450  1.00  0.010          C  
ATOM    161  C   LEU A  11      16.032 -32.704  15.525  1.00  0.010          C  
ATOM    162  O   LEU A  11      15.602 -33.825  15.245  1.00  0.010          O  
ATOM    163  CB  LEU A  11      14.997 -30.998  14.064  1.00  0.010          C  
ATOM    164  CG  LEU A  11      15.088 -29.965  12.945  1.00  0.010          C  
ATOM    165  CD1 LEU A  11      13.762 -29.353  12.719  1.00  0.010          C  
ATOM    166  CD2 LEU A  11      16.028 -28.953  13.245  1.00  0.010          C  
ATOM    167  H   LEU A  11      16.468 -33.006  12.739  1.00  0.010          H  
ATOM    168  HA  LEU A  11      16.965 -30.956  14.895  1.00  0.010          H  
ATOM    169 1HB  LEU A  11      14.285 -31.758  13.755  1.00  0.010          H  
ATOM    170 2HB  LEU A  11      14.610 -30.494  14.952  1.00  0.010          H  
ATOM    171  HG  LEU A  11      15.402 -30.461  12.040  1.00  0.010          H  
ATOM    172 1HD1 LEU A  11      13.839 -28.635  11.939  1.00  0.010          H  
ATOM    173 2HD1 LEU A  11      13.059 -30.121  12.440  1.00  0.010          H  
ATOM    174 3HD1 LEU A  11      13.427 -28.848  13.623  1.00  0.010          H  
ATOM    175 1HD2 LEU A  11      16.067 -28.294  12.430  1.00  0.010          H  
ATOM    176 2HD2 LEU A  11      15.726 -28.428  14.146  1.00  0.010          H  
ATOM    177 3HD2 LEU A  11      16.994 -29.371  13.365  1.00  0.010          H  
ATOM    178  N   LEU A  12      16.261 -32.294  16.761  1.00  0.030          N  
ATOM    179  CA  LEU A  12      15.996 -33.158  17.887  1.00  0.030          C  
ATOM    180  C   LEU A  12      14.846 -32.592  18.741  1.00  0.020          C  
ATOM    181  O   LEU A  12      14.808 -31.385  19.019  1.00  0.060          O  
ATOM    182  CB  LEU A  12      17.279 -33.307  18.723  1.00  0.040          C  
ATOM    183  CG  LEU A  12      18.547 -33.881  17.984  1.00  0.040          C  
ATOM    184  CD1 LEU A  12      19.756 -33.823  18.931  1.00  0.040          C  
ATOM    185  CD2 LEU A  12      18.304 -35.340  17.543  1.00  0.040          C  
ATOM    186  H   LEU A  12      16.645 -31.355  16.897  1.00  0.040          H  
ATOM    187  HA  LEU A  12      15.731 -34.120  17.485  1.00  0.040          H  
ATOM    188 1HB  LEU A  12      17.542 -32.332  19.110  1.00  0.050          H  
ATOM    189 2HB  LEU A  12      17.065 -33.965  19.564  1.00  0.050          H  
ATOM    190  HG  LEU A  12      18.765 -33.265  17.108  1.00  0.050          H  
ATOM    191 1HD1 LEU A  12      20.641 -34.206  18.420  1.00  0.050          H  
ATOM    192 2HD1 LEU A  12      19.936 -32.791  19.238  1.00  0.050          H  
ATOM    193 3HD1 LEU A  12      19.563 -34.429  19.800  1.00  0.050          H  
ATOM    194 1HD2 LEU A  12      19.193 -35.716  17.044  1.00  0.050          H  
ATOM    195 2HD2 LEU A  12      18.099 -35.965  18.419  1.00  0.050          H  
ATOM    196 3HD2 LEU A  12      17.465 -35.396  16.856  1.00  0.050          H  
ATOM    197  N   PRO A  13      13.920 -33.445  19.212  1.00  0.010          N  
ATOM    198  CA  PRO A  13      12.792 -33.118  20.059  1.00  0.020          C  
ATOM    199  C   PRO A  13      13.337 -32.892  21.459  1.00  0.020          C  
ATOM    200  O   PRO A  13      14.475 -33.282  21.708  1.00  0.020          O  
ATOM    201  CB  PRO A  13      11.936 -34.385  19.988  1.00  0.030          C  
ATOM    202  CG  PRO A  13      12.939 -35.489  19.795  1.00  0.030          C  
ATOM    203  CD  PRO A  13      14.021 -34.893  18.912  1.00  0.030          C  
ATOM    204  HA  PRO A  13      12.291 -32.241  19.634  1.00  0.020          H  
ATOM    205 1HB  PRO A  13      11.360 -34.511  20.918  1.00  0.040          H  
ATOM    206 2HB  PRO A  13      11.215 -34.312  19.164  1.00  0.040          H  
ATOM    207 1HG  PRO A  13      13.333 -35.802  20.780  1.00  0.040          H  
ATOM    208 2HG  PRO A  13      12.458 -36.372  19.352  1.00  0.040          H  
ATOM    209 1HD  PRO A  13      14.995 -35.298  19.234  1.00  0.040          H  
ATOM    210 2HD  PRO A  13      13.794 -35.100  17.851  1.00  0.040          H  
ATOM    211  N   PRO A  14      12.578 -32.286  22.374  1.00  0.030          N  
ATOM    212  CA  PRO A  14      12.920 -32.143  23.772  1.00  0.030          C  
ATOM    213  C   PRO A  14      13.144 -33.516  24.395  1.00  0.030          C  
ATOM    214  O   PRO A  14      12.476 -34.479  24.021  1.00  0.030          O  
ATOM    215  CB  PRO A  14      11.655 -31.487  24.336  1.00  0.040          C  
ATOM    216  CG  PRO A  14      11.008 -30.792  23.161  1.00  0.040          C  
ATOM    217  CD  PRO A  14      11.280 -31.694  22.009  1.00  0.040          C  
ATOM    218  HA  PRO A  14      13.808 -31.509  23.885  1.00  0.040          H  
ATOM    219 1HB  PRO A  14      11.039 -32.254  24.765  1.00  0.050          H  
ATOM    220 2HB  PRO A  14      11.921 -30.805  25.137  1.00  0.050          H  
ATOM    221 1HG  PRO A  14       9.931 -30.654  23.336  1.00  0.050          H  
ATOM    222 2HG  PRO A  14      11.436 -29.791  23.029  1.00  0.050          H  
ATOM    223 1HD  PRO A  14      10.524 -32.470  21.963  1.00  0.050          H  
ATOM    224 2HD  PRO A  14      11.327 -31.088  21.114  1.00  0.050          H  
ATOM    225  N   ALA A  15      14.052 -33.596  25.367  1.00  0.030          N  
ATOM    226  CA  ALA A  15      14.321 -34.855  26.064  1.00  0.030          C  
ATOM    227  C   ALA A  15      13.085 -35.297  26.816  1.00  0.010          C  
ATOM    228  O   ALA A  15      12.420 -34.464  27.435  1.00  0.020          O  
ATOM    229  CB  ALA A  15      15.483 -34.693  27.039  1.00  0.040          C  
ATOM    230  H   ALA A  15      14.575 -32.764  25.605  1.00  0.040          H  
ATOM    231  HA  ALA A  15      14.567 -35.616  25.323  1.00  0.040          H  
ATOM    232 1HB  ALA A  15      15.672 -35.647  27.542  1.00  0.050          H  
ATOM    233 2HB  ALA A  15      16.378 -34.391  26.500  1.00  0.050          H  
ATOM    234 3HB  ALA A  15      15.234 -33.938  27.776  1.00  0.050          H  
ATOM    235  N   ARG A  16      12.833 -36.607  26.890  1.00  0.020          N  
ATOM    236  CA  ARG A  16      11.665 -37.060  27.644  1.00  0.040          C  
ATOM    237  C   ARG A  16      11.765 -36.652  29.111  1.00  0.050          C  
ATOM    238  O   ARG A  16      10.751 -36.318  29.731  1.00  0.070          O  
ATOM    239  CB  ARG A  16      11.502 -38.577  27.527  1.00  0.050          C  
ATOM    240  CG  ARG A  16      12.612 -39.402  28.180  1.00  0.050          C  
ATOM    241  CD  ARG A  16      12.494 -40.849  27.950  1.00  0.050          C  
ATOM    242  NE  ARG A  16      13.584 -41.565  28.617  1.00  0.050          N  
ATOM    243  CZ  ARG A  16      13.758 -42.907  28.621  1.00  0.050          C  
ATOM    244  NH1 ARG A  16      12.911 -43.700  27.990  1.00  0.050          N  
ATOM    245  NH2 ARG A  16      14.794 -43.421  29.262  1.00  0.050          N  
ATOM    246  H   ARG A  16      13.420 -37.265  26.393  1.00  0.020          H  
ATOM    247  HA  ARG A  16      10.781 -36.594  27.217  1.00  0.050          H  
ATOM    248 1HB  ARG A  16      10.561 -38.873  27.988  1.00  0.060          H  
ATOM    249 2HB  ARG A  16      11.455 -38.856  26.476  1.00  0.060          H  
ATOM    250 1HG  ARG A  16      13.579 -39.089  27.795  1.00  0.060          H  
ATOM    251 2HG  ARG A  16      12.588 -39.269  29.259  1.00  0.060          H  
ATOM    252 1HD  ARG A  16      11.547 -41.204  28.350  1.00  0.060          H  
ATOM    253 2HD  ARG A  16      12.550 -41.054  26.881  1.00  0.060          H  
ATOM    254  HE  ARG A  16      14.297 -40.991  29.111  1.00  0.060          H  
ATOM    255 1HH1 ARG A  16      12.127 -43.313  27.491  1.00  0.060          H  
ATOM    256 2HH1 ARG A  16      13.059 -44.700  27.988  1.00  0.060          H  
ATOM    257 1HH2 ARG A  16      15.443 -42.803  29.743  1.00  0.060          H  
ATOM    258 2HH2 ARG A  16      14.943 -44.417  29.266  1.00  0.060          H  
ATOM    259  N   GLU A  17      12.987 -36.634  29.648  1.00  0.060          N  
ATOM    260  CA  GLU A  17      13.217 -36.263  31.029  1.00  0.120          C  
ATOM    261  C   GLU A  17      12.885 -34.805  31.308  1.00  0.070          C  
ATOM    262  O   GLU A  17      12.600 -34.454  32.450  1.00  0.040          O  
ATOM    263  CB  GLU A  17      14.664 -36.561  31.421  1.00  0.140          C  
ATOM    264  CG  GLU A  17      15.025 -38.047  31.415  1.00  0.140          C  
ATOM    265  CD  GLU A  17      15.395 -38.555  30.050  1.00  0.140          C  
ATOM    266  OE1 GLU A  17      15.312 -37.786  29.112  1.00  0.140          O  
ATOM    267  OE2 GLU A  17      15.740 -39.707  29.924  1.00  0.140          O  
ATOM    268  H   GLU A  17      13.790 -36.938  29.089  1.00  0.070          H  
ATOM    269  HA  GLU A  17      12.570 -36.875  31.650  1.00  0.140          H  
ATOM    270 1HB  GLU A  17      15.328 -36.067  30.729  1.00  0.170          H  
ATOM    271 2HB  GLU A  17      14.864 -36.160  32.416  1.00  0.170          H  
ATOM    272 1HG  GLU A  17      15.862 -38.211  32.093  1.00  0.170          H  
ATOM    273 2HG  GLU A  17      14.173 -38.616  31.787  1.00  0.170          H  
ATOM    274  N   GLN A  18      12.914 -33.969  30.270  1.00  0.060          N  
ATOM    275  CA  GLN A  18      12.629 -32.553  30.381  1.00  0.040          C  
ATOM    276  C   GLN A  18      11.131 -32.385  30.323  1.00  0.020          C  
ATOM    277  O   GLN A  18      10.538 -31.632  31.090  1.00  0.010          O  
ATOM    278  CB  GLN A  18      13.269 -31.785  29.225  1.00  0.060          C  
ATOM    279  CG  GLN A  18      13.184 -30.293  29.325  1.00  0.060          C  
ATOM    280  CD  GLN A  18      13.742 -29.656  28.089  1.00  0.060          C  
ATOM    281  OE1 GLN A  18      13.212 -29.912  27.003  1.00  0.060          O  
ATOM    282  NE2 GLN A  18      14.789 -28.861  28.198  1.00  0.060          N  
ATOM    283  H   GLN A  18      13.120 -34.344  29.350  1.00  0.070          H  
ATOM    284  HA  GLN A  18      12.985 -32.175  31.338  1.00  0.050          H  
ATOM    285 1HB  GLN A  18      14.314 -32.052  29.146  1.00  0.080          H  
ATOM    286 2HB  GLN A  18      12.790 -32.080  28.291  1.00  0.080          H  
ATOM    287 1HG  GLN A  18      12.140 -29.984  29.433  1.00  0.080          H  
ATOM    288 2HG  GLN A  18      13.765 -29.960  30.186  1.00  0.080          H  
ATOM    289 1HE2 GLN A  18      15.180 -28.437  27.355  1.00  0.080          H  
ATOM    290 2HE2 GLN A  18      15.193 -28.665  29.094  1.00  0.080          H  
ATOM    291  N   LEU A  19      10.504 -33.125  29.414  1.00  0.020          N  
ATOM    292  CA  LEU A  19       9.065 -33.063  29.220  1.00  0.010          C  
ATOM    293  C   LEU A  19       8.358 -33.521  30.498  1.00  0.010          C  
ATOM    294  O   LEU A  19       7.333 -32.962  30.889  1.00  0.010          O  
ATOM    295  CB  LEU A  19       8.672 -33.920  28.007  1.00  0.020          C  
ATOM    296  CG  LEU A  19       9.182 -33.389  26.610  1.00  0.020          C  
ATOM    297  CD1 LEU A  19       8.923 -34.427  25.531  1.00  0.020          C  
ATOM    298  CD2 LEU A  19       8.468 -32.079  26.230  1.00  0.020          C  
ATOM    299  H   LEU A  19      11.069 -33.715  28.796  1.00  0.020          H  
ATOM    300  HA  LEU A  19       8.786 -32.030  29.042  1.00  0.010          H  
ATOM    301 1HB  LEU A  19       9.071 -34.922  28.152  1.00  0.020          H  
ATOM    302 2HB  LEU A  19       7.584 -33.984  27.967  1.00  0.020          H  
ATOM    303  HG  LEU A  19      10.256 -33.220  26.670  1.00  0.020          H  
ATOM    304 1HD1 LEU A  19       9.299 -34.057  24.574  1.00  0.020          H  
ATOM    305 2HD1 LEU A  19       9.436 -35.349  25.778  1.00  0.020          H  
ATOM    306 3HD1 LEU A  19       7.855 -34.616  25.453  1.00  0.020          H  
ATOM    307 1HD2 LEU A  19       8.822 -31.732  25.269  1.00  0.020          H  
ATOM    308 2HD2 LEU A  19       7.399 -32.269  26.165  1.00  0.020          H  
ATOM    309 3HD2 LEU A  19       8.657 -31.311  26.968  1.00  0.020          H  
ATOM    310  N   ASN A  20       8.977 -34.448  31.232  1.00  0.010          N  
ATOM    311  CA  ASN A  20       8.435 -34.949  32.495  1.00  0.010          C  
ATOM    312  C   ASN A  20       8.205 -33.836  33.526  1.00  0.010          C  
ATOM    313  O   ASN A  20       7.375 -34.011  34.426  1.00  0.020          O  
ATOM    314  CB  ASN A  20       9.349 -35.990  33.115  1.00  0.010          C  
ATOM    315  CG  ASN A  20       9.325 -37.326  32.454  1.00  0.010          C  
ATOM    316  OD1 ASN A  20       8.413 -37.691  31.702  1.00  0.010          O  
ATOM    317  ND2 ASN A  20      10.338 -38.092  32.754  1.00  0.010          N  
ATOM    318  H   ASN A  20       9.812 -34.894  30.841  1.00  0.010          H  
ATOM    319  HA  ASN A  20       7.468 -35.408  32.291  1.00  0.010          H  
ATOM    320 1HB  ASN A  20      10.371 -35.616  33.092  1.00  0.020          H  
ATOM    321 2HB  ASN A  20       9.086 -36.122  34.153  1.00  0.020          H  
ATOM    322 1HD2 ASN A  20      10.407 -39.010  32.364  1.00  0.020          H  
ATOM    323 2HD2 ASN A  20      11.045 -37.741  33.372  1.00  0.020          H  
ATOM    324  N   LEU A  21       8.913 -32.701  33.401  1.00  0.010          N  
ATOM    325  CA  LEU A  21       8.758 -31.585  34.329  1.00  0.010          C  
ATOM    326  C   LEU A  21       7.461 -30.824  34.085  1.00  0.010          C  
ATOM    327  O   LEU A  21       7.010 -30.075  34.958  1.00  0.010          O  
ATOM    328  CB  LEU A  21       9.896 -30.554  34.169  1.00  0.010          C  
ATOM    329  CG  LEU A  21      11.341 -30.929  34.563  1.00  0.010          C  
ATOM    330  CD1 LEU A  21      12.256 -29.816  34.088  1.00  0.010          C  
ATOM    331  CD2 LEU A  21      11.463 -31.043  36.081  1.00  0.010          C  
ATOM    332  H   LEU A  21       9.557 -32.581  32.615  1.00  0.010          H  
ATOM    333  HA  LEU A  21       8.742 -31.977  35.341  1.00  0.010          H  
ATOM    334 1HB  LEU A  21       9.922 -30.247  33.126  1.00  0.020          H  
ATOM    335 2HB  LEU A  21       9.636 -29.687  34.759  1.00  0.020          H  
ATOM    336  HG  LEU A  21      11.633 -31.874  34.087  1.00  0.020          H  
ATOM    337 1HD1 LEU A  21      13.275 -30.041  34.365  1.00  0.020          H  
ATOM    338 2HD1 LEU A  21      12.183 -29.724  33.001  1.00  0.020          H  
ATOM    339 3HD1 LEU A  21      11.959 -28.873  34.557  1.00  0.020          H  
ATOM    340 1HD2 LEU A  21      12.490 -31.287  36.343  1.00  0.020          H  
ATOM    341 2HD2 LEU A  21      11.187 -30.095  36.543  1.00  0.020          H  
ATOM    342 3HD2 LEU A  21      10.815 -31.810  36.431  1.00  0.020          H  
ATOM    343  N   ARG A  22       6.896 -30.931  32.872  1.00  0.020          N  
ATOM    344  CA  ARG A  22       5.698 -30.187  32.472  1.00  0.020          C  
ATOM    345  C   ARG A  22       5.859 -28.673  32.729  1.00  0.020          C  
ATOM    346  O   ARG A  22       4.975 -27.997  33.263  1.00  0.030          O  
ATOM    347  CB  ARG A  22       4.473 -30.733  33.169  1.00  0.030          C  
ATOM    348  CG  ARG A  22       4.186 -32.254  32.982  1.00  0.030          C  
ATOM    349  CD  ARG A  22       3.781 -32.642  31.581  1.00  0.030          C  
ATOM    350  NE  ARG A  22       3.283 -34.020  31.555  1.00  0.030          N  
ATOM    351  CZ  ARG A  22       2.990 -34.780  30.479  1.00  0.030          C  
ATOM    352  NH1 ARG A  22       3.130 -34.368  29.230  1.00  0.030          N  
ATOM    353  NH2 ARG A  22       2.536 -35.984  30.731  1.00  0.030          N  
ATOM    354  H   ARG A  22       7.271 -31.601  32.193  1.00  0.020          H  
ATOM    355  HA  ARG A  22       5.556 -30.331  31.399  1.00  0.020          H  
ATOM    356 1HB  ARG A  22       4.511 -30.509  34.225  1.00  0.030          H  
ATOM    357 2HB  ARG A  22       3.617 -30.229  32.764  1.00  0.030          H  
ATOM    358 1HG  ARG A  22       5.095 -32.811  33.209  1.00  0.030          H  
ATOM    359 2HG  ARG A  22       3.402 -32.578  33.659  1.00  0.030          H  
ATOM    360 1HD  ARG A  22       2.995 -31.979  31.219  1.00  0.030          H  
ATOM    361 2HD  ARG A  22       4.650 -32.584  30.931  1.00  0.030          H  
ATOM    362  HE  ARG A  22       3.089 -34.462  32.469  1.00  0.030          H  
ATOM    363 1HH1 ARG A  22       3.480 -33.429  29.009  1.00  0.030          H  
ATOM    364 2HH1 ARG A  22       2.891 -34.977  28.467  1.00  0.030          H  
ATOM    365 1HH2 ARG A  22       2.440 -36.251  31.726  1.00  0.030          H  
ATOM    366 2HH2 ARG A  22       2.292 -36.616  29.990  1.00  0.030          H  
ATOM    367  N   GLU A  23       7.027 -28.172  32.349  1.00  0.020          N  
ATOM    368  CA  GLU A  23       7.515 -26.794  32.447  1.00  0.030          C  
ATOM    369  C   GLU A  23       7.867 -26.417  31.020  1.00  0.050          C  
ATOM    370  O   GLU A  23       7.082 -26.713  30.112  1.00  0.070          O  
ATOM    371  CB  GLU A  23       8.712 -26.641  33.404  1.00  0.040          C  
ATOM    372  CG  GLU A  23       8.406 -26.940  34.867  1.00  0.040          C  
ATOM    373  CD  GLU A  23       9.563 -26.687  35.794  1.00  0.040          C  
ATOM    374  OE1 GLU A  23      10.529 -26.124  35.349  1.00  0.040          O  
ATOM    375  OE2 GLU A  23       9.513 -27.096  36.950  1.00  0.040          O  
ATOM    376  H   GLU A  23       7.644 -28.840  31.909  1.00  0.020          H  
ATOM    377  HA  GLU A  23       6.711 -26.144  32.793  1.00  0.040          H  
ATOM    378 1HB  GLU A  23       9.524 -27.297  33.083  1.00  0.050          H  
ATOM    379 2HB  GLU A  23       9.076 -25.619  33.375  1.00  0.050          H  
ATOM    380 1HG  GLU A  23       7.592 -26.302  35.162  1.00  0.050          H  
ATOM    381 2HG  GLU A  23       8.082 -27.946  34.964  1.00  0.050          H  
ATOM    382  N   SER A  24       8.906 -25.623  30.822  1.00  0.070          N  
ATOM    383  CA  SER A  24       9.293 -25.263  29.473  1.00  0.090          C  
ATOM    384  C   SER A  24       9.944 -26.491  28.823  1.00  0.050          C  
ATOM    385  O   SER A  24      10.299 -27.457  29.509  1.00  0.030          O  
ATOM    386  CB  SER A  24      10.252 -24.088  29.484  1.00  0.120          C  
ATOM    387  OG  SER A  24      11.490 -24.443  30.052  1.00  0.120          O  
ATOM    388  H   SER A  24       9.506 -25.342  31.586  1.00  0.080          H  
ATOM    389  HA  SER A  24       8.411 -24.996  28.906  1.00  0.110          H  
ATOM    390 1HB  SER A  24      10.401 -23.742  28.464  1.00  0.140          H  
ATOM    391 2HB  SER A  24       9.813 -23.264  30.046  1.00  0.140          H  
ATOM    392  HG  SER A  24      12.053 -23.664  29.975  1.00  0.140          H  
ATOM    393  N   ALA A  25      10.121 -26.451  27.508  1.00  0.060          N  
ATOM    394  CA  ALA A  25      10.759 -27.535  26.774  1.00  0.040          C  
ATOM    395  C   ALA A  25      11.673 -26.971  25.688  1.00  0.040          C  
ATOM    396  O   ALA A  25      11.430 -25.879  25.169  1.00  0.050          O  
ATOM    397  CB  ALA A  25       9.691 -28.426  26.166  1.00  0.060          C  
ATOM    398  H   ALA A  25       9.776 -25.645  26.990  1.00  0.070          H  
ATOM    399  HA  ALA A  25      11.367 -28.112  27.466  1.00  0.050          H  
ATOM    400 1HB  ALA A  25      10.159 -29.239  25.634  1.00  0.080          H  
ATOM    401 2HB  ALA A  25       9.064 -28.824  26.962  1.00  0.080          H  
ATOM    402 3HB  ALA A  25       9.081 -27.842  25.480  1.00  0.080          H  
ATOM    403  N   THR A  26      12.748 -27.685  25.346  1.00  0.050          N  
ATOM    404  CA  THR A  26      13.632 -27.164  24.308  1.00  0.040          C  
ATOM    405  C   THR A  26      13.777 -28.043  23.086  1.00  0.040          C  
ATOM    406  O   THR A  26      14.097 -29.227  23.186  1.00  0.050          O  
ATOM    407  CB  THR A  26      15.044 -26.941  24.867  1.00  0.060          C  
ATOM    408  OG1 THR A  26      15.532 -28.183  25.393  1.00  0.060          O  
ATOM    409  CG2 THR A  26      15.031 -25.890  25.958  1.00  0.060          C  
ATOM    410  H   THR A  26      12.974 -28.559  25.826  1.00  0.060          H  
ATOM    411  HA  THR A  26      13.240 -26.210  23.977  1.00  0.050          H  
ATOM    412  HB  THR A  26      15.695 -26.617  24.063  1.00  0.070          H  
ATOM    413  HG1 THR A  26      15.578 -28.833  24.662  1.00  0.070          H  
ATOM    414 1HG2 THR A  26      16.041 -25.747  26.336  1.00  0.070          H  
ATOM    415 2HG2 THR A  26      14.660 -24.955  25.543  1.00  0.070          H  
ATOM    416 3HG2 THR A  26      14.382 -26.207  26.769  1.00  0.070          H  
ATOM    417  N   ILE A  27      13.733 -27.387  21.931  1.00  0.030          N  
ATOM    418  CA  ILE A  27      13.889 -28.010  20.616  1.00  0.030          C  
ATOM    419  C   ILE A  27      15.259 -27.631  20.044  1.00  0.030          C  
ATOM    420  O   ILE A  27      15.622 -26.449  20.023  1.00  0.020          O  
ATOM    421  CB  ILE A  27      12.793 -27.536  19.632  1.00  0.040          C  
ATOM    422  CG1 ILE A  27      11.373 -27.884  20.175  1.00  0.040          C  
ATOM    423  CG2 ILE A  27      13.022 -28.219  18.269  1.00  0.040          C  
ATOM    424  CD1 ILE A  27      10.233 -27.213  19.424  1.00  0.040          C  
ATOM    425  H   ILE A  27      13.528 -26.384  21.993  1.00  0.040          H  
ATOM    426  HA  ILE A  27      13.841 -29.096  20.722  1.00  0.040          H  
ATOM    427  HB  ILE A  27      12.855 -26.458  19.516  1.00  0.050          H  
ATOM    428 1HG1 ILE A  27      11.233 -28.956  20.122  1.00  0.050          H  
ATOM    429 2HG1 ILE A  27      11.312 -27.577  21.219  1.00  0.050          H  
ATOM    430 1HG2 ILE A  27      12.289 -27.880  17.559  1.00  0.050          H  
ATOM    431 2HG2 ILE A  27      13.996 -27.977  17.892  1.00  0.050          H  
ATOM    432 3HG2 ILE A  27      12.951 -29.306  18.386  1.00  0.050          H  
ATOM    433 1HD1 ILE A  27       9.290 -27.501  19.875  1.00  0.050          H  
ATOM    434 2HD1 ILE A  27      10.341 -26.135  19.492  1.00  0.050          H  
ATOM    435 3HD1 ILE A  27      10.227 -27.507  18.386  1.00  0.050          H  
ATOM    436  N   THR A  28      16.045 -28.622  19.616  1.00  0.030          N  
ATOM    437  CA  THR A  28      17.391 -28.309  19.121  1.00  0.040          C  
ATOM    438  C   THR A  28      17.585 -28.549  17.625  1.00  0.050          C  
ATOM    439  O   THR A  28      17.354 -29.645  17.107  1.00  0.070          O  
ATOM    440  CB  THR A  28      18.470 -29.135  19.883  1.00  0.050          C  
ATOM    441  OG1 THR A  28      18.432 -28.813  21.282  1.00  0.050          O  
ATOM    442  CG2 THR A  28      19.891 -28.834  19.329  1.00  0.050          C  
ATOM    443  H   THR A  28      15.690 -29.587  19.596  1.00  0.040          H  
ATOM    444  HA  THR A  28      17.589 -27.253  19.303  1.00  0.050          H  
ATOM    445  HB  THR A  28      18.263 -30.194  19.766  1.00  0.060          H  
ATOM    446  HG1 THR A  28      17.620 -29.164  21.660  1.00  0.060          H  
ATOM    447 1HG2 THR A  28      20.621 -29.422  19.883  1.00  0.060          H  
ATOM    448 2HG2 THR A  28      19.958 -29.099  18.274  1.00  0.060          H  
ATOM    449 3HG2 THR A  28      20.115 -27.778  19.445  1.00  0.060          H  
ATOM    450  N   CYS A  29      18.067 -27.518  16.932  1.00  0.040          N  
ATOM    451  CA  CYS A  29      18.407 -27.634  15.519  1.00  0.040          C  
ATOM    452  C   CYS A  29      19.904 -27.787  15.349  1.00  0.040          C  
ATOM    453  O   CYS A  29      20.674 -26.883  15.691  1.00  0.070          O  
ATOM    454  CB  CYS A  29      17.914 -26.415  14.739  1.00  0.060          C  
ATOM    455  SG  CYS A  29      18.268 -26.408  12.967  1.00  0.060          S  
ATOM    456  H   CYS A  29      18.195 -26.629  17.406  1.00  0.050          H  
ATOM    457  HA  CYS A  29      17.931 -28.524  15.125  1.00  0.050          H  
ATOM    458 1HB  CYS A  29      16.852 -26.362  14.837  1.00  0.070          H  
ATOM    459 2HB  CYS A  29      18.327 -25.518  15.171  1.00  0.070          H  
ATOM    460  N   LEU A  30      20.320 -28.956  14.875  1.00  0.040          N  
ATOM    461  CA  LEU A  30      21.725 -29.265  14.709  1.00  0.090          C  
ATOM    462  C   LEU A  30      22.118 -29.067  13.267  1.00  0.040          C  
ATOM    463  O   LEU A  30      21.570 -29.695  12.356  1.00  0.070          O  
ATOM    464  CB  LEU A  30      21.975 -30.729  15.171  1.00  0.110          C  
ATOM    465  CG  LEU A  30      23.458 -31.278  15.217  1.00  0.110          C  
ATOM    466  CD1 LEU A  30      23.563 -32.367  16.327  1.00  0.110          C  
ATOM    467  CD2 LEU A  30      23.841 -31.916  13.871  1.00  0.110          C  
ATOM    468  H   LEU A  30      19.648 -29.676  14.597  1.00  0.050          H  
ATOM    469  HA  LEU A  30      22.315 -28.583  15.320  1.00  0.110          H  
ATOM    470 1HB  LEU A  30      21.563 -30.833  16.174  1.00  0.130          H  
ATOM    471 2HB  LEU A  30      21.403 -31.384  14.516  1.00  0.130          H  
ATOM    472  HG  LEU A  30      24.139 -30.469  15.426  1.00  0.130          H  
ATOM    473 1HD1 LEU A  30      24.584 -32.757  16.370  1.00  0.130          H  
ATOM    474 2HD1 LEU A  30      23.300 -31.940  17.298  1.00  0.130          H  
ATOM    475 3HD1 LEU A  30      22.877 -33.185  16.100  1.00  0.130          H  
ATOM    476 1HD2 LEU A  30      24.858 -32.297  13.931  1.00  0.130          H  
ATOM    477 2HD2 LEU A  30      23.161 -32.738  13.657  1.00  0.130          H  
ATOM    478 3HD2 LEU A  30      23.784 -31.192  13.069  1.00  0.130          H  
ATOM    479  N   VAL A  31      23.099 -28.209  13.041  1.00  0.020          N  
ATOM    480  CA  VAL A  31      23.531 -27.950  11.690  1.00  0.040          C  
ATOM    481  C   VAL A  31      24.991 -28.371  11.617  1.00  0.040          C  
ATOM    482  O   VAL A  31      25.833 -27.844  12.348  1.00  0.080          O  
ATOM    483  CB  VAL A  31      23.339 -26.445  11.389  1.00  0.050          C  
ATOM    484  CG1 VAL A  31      23.751 -26.135   9.982  1.00  0.050          C  
ATOM    485  CG2 VAL A  31      21.872 -26.048  11.654  1.00  0.050          C  
ATOM    486  H   VAL A  31      23.535 -27.692  13.813  1.00  0.020          H  
ATOM    487  HA  VAL A  31      22.952 -28.549  10.987  1.00  0.050          H  
ATOM    488  HB  VAL A  31      23.990 -25.865  12.049  1.00  0.060          H  
ATOM    489 1HG1 VAL A  31      23.630 -25.079   9.798  1.00  0.060          H  
ATOM    490 2HG1 VAL A  31      24.760 -26.411   9.835  1.00  0.060          H  
ATOM    491 3HG1 VAL A  31      23.136 -26.686   9.306  1.00  0.060          H  
ATOM    492 1HG2 VAL A  31      21.736 -24.992  11.457  1.00  0.060          H  
ATOM    493 2HG2 VAL A  31      21.222 -26.617  11.014  1.00  0.060          H  
ATOM    494 3HG2 VAL A  31      21.609 -26.249  12.694  1.00  0.060          H  
ATOM    495  N   THR A  32      25.322 -29.318  10.749  1.00  0.040          N  
ATOM    496  CA  THR A  32      26.711 -29.767  10.733  1.00  0.040          C  
ATOM    497  C   THR A  32      27.315 -30.070   9.382  1.00  0.060          C  
ATOM    498  O   THR A  32      26.614 -30.362   8.412  1.00  0.250          O  
ATOM    499  CB  THR A  32      26.887 -31.017  11.603  1.00  0.060          C  
ATOM    500  OG1 THR A  32      28.280 -31.307  11.667  1.00  0.060          O  
ATOM    501  CG2 THR A  32      26.121 -32.218  10.999  1.00  0.060          C  
ATOM    502  H   THR A  32      24.605 -29.761  10.165  1.00  0.050          H  
ATOM    503  HA  THR A  32      27.321 -28.982  11.162  1.00  0.050          H  
ATOM    504  HB  THR A  32      26.518 -30.809  12.607  1.00  0.070          H  
ATOM    505  HG1 THR A  32      28.447 -32.010  12.304  1.00  0.070          H  
ATOM    506 1HG2 THR A  32      26.265 -33.092  11.630  1.00  0.070          H  
ATOM    507 2HG2 THR A  32      25.055 -31.984  10.943  1.00  0.070          H  
ATOM    508 3HG2 THR A  32      26.489 -32.437  10.001  1.00  0.070          H  
ATOM    509  N   GLY A  33      28.642 -30.040   9.332  1.00  0.070          N  
ATOM    510  CA  GLY A  33      29.385 -30.429   8.145  1.00  0.010          C  
ATOM    511  C   GLY A  33      29.431 -29.347   7.074  1.00  0.040          C  
ATOM    512  O   GLY A  33      29.523 -29.655   5.888  1.00  0.070          O  
ATOM    513  H   GLY A  33      29.151 -29.720  10.157  1.00  0.080          H  
ATOM    514 1HA  GLY A  33      30.395 -30.708   8.443  1.00  0.010          H  
ATOM    515 2HA  GLY A  33      28.930 -31.325   7.726  1.00  0.010          H  
ATOM    516  N   PHE A  34      29.371 -28.083   7.477  1.00  0.050          N  
ATOM    517  CA  PHE A  34      29.359 -27.011   6.479  1.00  0.050          C  
ATOM    518  C   PHE A  34      30.635 -26.196   6.355  1.00  0.020          C  
ATOM    519  O   PHE A  34      31.443 -26.100   7.278  1.00  0.020          O  
ATOM    520  CB  PHE A  34      28.187 -26.064   6.723  1.00  0.070          C  
ATOM    521  CG  PHE A  34      28.111 -25.444   8.092  1.00  0.070          C  
ATOM    522  CD1 PHE A  34      28.734 -24.251   8.395  1.00  0.070          C  
ATOM    523  CD2 PHE A  34      27.391 -26.061   9.082  1.00  0.070          C  
ATOM    524  CE1 PHE A  34      28.629 -23.716   9.662  1.00  0.070          C  
ATOM    525  CE2 PHE A  34      27.291 -25.506  10.330  1.00  0.070          C  
ATOM    526  CZ  PHE A  34      27.911 -24.345  10.620  1.00  0.070          C  
ATOM    527  H   PHE A  34      29.349 -27.888   8.483  1.00  0.060          H  
ATOM    528  HA  PHE A  34      29.181 -27.474   5.509  1.00  0.060          H  
ATOM    529 1HB  PHE A  34      28.221 -25.262   5.987  1.00  0.080          H  
ATOM    530 2HB  PHE A  34      27.303 -26.590   6.549  1.00  0.080          H  
ATOM    531  HD1 PHE A  34      29.314 -23.731   7.630  1.00  0.080          H  
ATOM    532  HD2 PHE A  34      26.888 -27.005   8.867  1.00  0.080          H  
ATOM    533  HE1 PHE A  34      29.115 -22.795   9.896  1.00  0.080          H  
ATOM    534  HE2 PHE A  34      26.712 -25.999  11.094  1.00  0.080          H  
ATOM    535  HZ  PHE A  34      27.833 -23.913  11.615  1.00  0.080          H  
ATOM    536  N   SER A  35      30.790 -25.580   5.188  1.00  0.020          N  
ATOM    537  CA  SER A  35      31.915 -24.682   4.907  1.00  0.030          C  
ATOM    538  C   SER A  35      31.552 -23.656   3.841  1.00  0.030          C  
ATOM    539  O   SER A  35      31.034 -24.026   2.785  1.00  0.020          O  
ATOM    540  CB  SER A  35      33.117 -25.457   4.432  1.00  0.040          C  
ATOM    541  OG  SER A  35      34.161 -24.594   4.086  1.00  0.040          O  
ATOM    542  H   SER A  35      30.077 -25.766   4.474  1.00  0.020          H  
ATOM    543  HA  SER A  35      32.180 -24.183   5.832  1.00  0.040          H  
ATOM    544 1HB  SER A  35      33.441 -26.144   5.209  1.00  0.050          H  
ATOM    545 2HB  SER A  35      32.834 -26.030   3.573  1.00  0.050          H  
ATOM    546  HG  SER A  35      34.068 -24.455   3.105  1.00  0.050          H  
ATOM    547  N   PRO A  36      31.829 -22.357   4.067  1.00  0.030          N  
ATOM    548  CA  PRO A  36      32.450 -21.653   5.193  1.00  0.040          C  
ATOM    549  C   PRO A  36      31.621 -21.620   6.469  1.00  0.030          C  
ATOM    550  O   PRO A  36      30.432 -21.920   6.465  1.00  0.020          O  
ATOM    551  CB  PRO A  36      32.624 -20.230   4.633  1.00  0.060          C  
ATOM    552  CG  PRO A  36      31.564 -20.110   3.574  1.00  0.060          C  
ATOM    553  CD  PRO A  36      31.513 -21.462   2.953  1.00  0.060          C  
ATOM    554  HA  PRO A  36      33.435 -22.109   5.392  1.00  0.050          H  
ATOM    555 1HB  PRO A  36      32.490 -19.490   5.439  1.00  0.070          H  
ATOM    556 2HB  PRO A  36      33.634 -20.088   4.237  1.00  0.070          H  
ATOM    557 1HG  PRO A  36      30.595 -19.821   4.020  1.00  0.070          H  
ATOM    558 2HG  PRO A  36      31.819 -19.324   2.839  1.00  0.070          H  
ATOM    559 1HD  PRO A  36      30.523 -21.656   2.542  1.00  0.070          H  
ATOM    560 2HD  PRO A  36      32.301 -21.548   2.186  1.00  0.070          H  
ATOM    561  N   ALA A  37      32.272 -21.255   7.569  1.00  0.050          N  
ATOM    562  CA  ALA A  37      31.642 -21.132   8.886  1.00  0.030          C  
ATOM    563  C   ALA A  37      30.370 -20.272   8.936  1.00  0.040          C  
ATOM    564  O   ALA A  37      29.467 -20.557   9.715  1.00  0.140          O  
ATOM    565  CB  ALA A  37      32.631 -20.531   9.860  1.00  0.050          C  
ATOM    566  H   ALA A  37      33.262 -21.047   7.502  1.00  0.060          H  
ATOM    567  HA  ALA A  37      31.380 -22.138   9.213  1.00  0.040          H  
ATOM    568 1HB  ALA A  37      32.190 -20.486  10.841  1.00  0.060          H  
ATOM    569 2HB  ALA A  37      33.519 -21.129   9.893  1.00  0.060          H  
ATOM    570 3HB  ALA A  37      32.887 -19.524   9.536  1.00  0.060          H  
ATOM    571  N   ASP A  38      30.299 -19.181   8.184  1.00  0.050          N  
ATOM    572  CA  ASP A  38      29.116 -18.334   8.299  1.00  0.100          C  
ATOM    573  C   ASP A  38      27.835 -19.073   7.916  1.00  0.160          C  
ATOM    574  O   ASP A  38      27.672 -19.511   6.778  1.00  0.340          O  
ATOM    575  CB  ASP A  38      29.267 -17.101   7.410  1.00  0.120          C  
ATOM    576  CG  ASP A  38      30.341 -16.117   7.889  1.00  0.120          C  
ATOM    577  OD1 ASP A  38      30.794 -16.216   9.008  1.00  0.120          O  
ATOM    578  OD2 ASP A  38      30.709 -15.278   7.107  1.00  0.120          O  
ATOM    579  H   ASP A  38      31.046 -18.929   7.555  1.00  0.060          H  
ATOM    580  HA  ASP A  38      29.026 -18.012   9.336  1.00  0.120          H  
ATOM    581 1HB  ASP A  38      29.513 -17.420   6.396  1.00  0.140          H  
ATOM    582 2HB  ASP A  38      28.312 -16.577   7.362  1.00  0.140          H  
ATOM    583  N   VAL A  39      26.902 -19.159   8.861  1.00  0.090          N  
ATOM    584  CA  VAL A  39      25.629 -19.849   8.666  1.00  0.070          C  
ATOM    585  C   VAL A  39      24.546 -19.041   9.363  1.00  0.060          C  
ATOM    586  O   VAL A  39      24.795 -18.458  10.420  1.00  0.080          O  
ATOM    587  CB  VAL A  39      25.704 -21.299   9.229  1.00  0.110          C  
ATOM    588  CG1 VAL A  39      25.911 -21.284  10.743  1.00  0.110          C  
ATOM    589  CG2 VAL A  39      24.450 -22.106   8.858  1.00  0.110          C  
ATOM    590  H   VAL A  39      27.102 -18.747   9.762  1.00  0.110          H  
ATOM    591  HA  VAL A  39      25.402 -19.895   7.598  1.00  0.080          H  
ATOM    592  HB  VAL A  39      26.577 -21.782   8.794  1.00  0.130          H  
ATOM    593 1HG1 VAL A  39      26.000 -22.298  11.107  1.00  0.130          H  
ATOM    594 2HG1 VAL A  39      26.818 -20.739  10.964  1.00  0.130          H  
ATOM    595 3HG1 VAL A  39      25.069 -20.808  11.240  1.00  0.130          H  
ATOM    596 1HG2 VAL A  39      24.565 -23.109   9.234  1.00  0.130          H  
ATOM    597 2HG2 VAL A  39      23.560 -21.660   9.293  1.00  0.130          H  
ATOM    598 3HG2 VAL A  39      24.343 -22.135   7.774  1.00  0.130          H  
ATOM    599  N   PHE A  40      23.349 -19.009   8.798  1.00  0.080          N  
ATOM    600  CA  PHE A  40      22.251 -18.303   9.449  1.00  0.050          C  
ATOM    601  C   PHE A  40      21.088 -19.217   9.771  1.00  0.090          C  
ATOM    602  O   PHE A  40      20.617 -19.973   8.921  1.00  0.130          O  
ATOM    603  CB  PHE A  40      21.767 -17.141   8.598  1.00  0.080          C  
ATOM    604  CG  PHE A  40      20.563 -16.500   9.170  1.00  0.080          C  
ATOM    605  CD1 PHE A  40      20.659 -15.619  10.229  1.00  0.080          C  
ATOM    606  CD2 PHE A  40      19.310 -16.803   8.664  1.00  0.080          C  
ATOM    607  CE1 PHE A  40      19.529 -15.053  10.766  1.00  0.080          C  
ATOM    608  CE2 PHE A  40      18.192 -16.239   9.196  1.00  0.080          C  
ATOM    609  CZ  PHE A  40      18.298 -15.363  10.249  1.00  0.080          C  
ATOM    610  H   PHE A  40      23.206 -19.507   7.912  1.00  0.100          H  
ATOM    611  HA  PHE A  40      22.616 -17.896  10.392  1.00  0.060          H  
ATOM    612 1HB  PHE A  40      22.554 -16.392   8.527  1.00  0.100          H  
ATOM    613 2HB  PHE A  40      21.550 -17.473   7.608  1.00  0.100          H  
ATOM    614  HD1 PHE A  40      21.639 -15.377  10.641  1.00  0.100          H  
ATOM    615  HD2 PHE A  40      19.223 -17.505   7.834  1.00  0.100          H  
ATOM    616  HE1 PHE A  40      19.610 -14.360  11.603  1.00  0.100          H  
ATOM    617  HE2 PHE A  40      17.221 -16.484   8.794  1.00  0.100          H  
ATOM    618  HZ  PHE A  40      17.401 -14.916  10.675  1.00  0.100          H  
ATOM    619  N   VAL A  41      20.616 -19.162  11.013  1.00  0.060          N  
ATOM    620  CA  VAL A  41      19.515 -20.023  11.407  1.00  0.070          C  
ATOM    621  C   VAL A  41      18.383 -19.233  12.083  1.00  0.080          C  
ATOM    622  O   VAL A  41      18.634 -18.400  12.959  1.00  0.100          O  
ATOM    623  CB  VAL A  41      20.032 -21.146  12.342  1.00  0.090          C  
ATOM    624  CG1 VAL A  41      18.880 -22.078  12.714  1.00  0.090          C  
ATOM    625  CG2 VAL A  41      21.188 -21.911  11.654  1.00  0.090          C  
ATOM    626  H   VAL A  41      21.023 -18.522  11.685  1.00  0.070          H  
ATOM    627  HA  VAL A  41      19.109 -20.490  10.515  1.00  0.080          H  
ATOM    628  HB  VAL A  41      20.397 -20.711  13.268  1.00  0.110          H  
ATOM    629 1HG1 VAL A  41      19.241 -22.865  13.363  1.00  0.110          H  
ATOM    630 2HG1 VAL A  41      18.086 -21.539  13.226  1.00  0.110          H  
ATOM    631 3HG1 VAL A  41      18.483 -22.518  11.804  1.00  0.110          H  
ATOM    632 1HG2 VAL A  41      21.547 -22.696  12.316  1.00  0.110          H  
ATOM    633 2HG2 VAL A  41      20.830 -22.342  10.740  1.00  0.110          H  
ATOM    634 3HG2 VAL A  41      22.009 -21.237  11.432  1.00  0.110          H  
ATOM    635  N   GLN A  42      17.140 -19.499  11.663  1.00  0.070          N  
ATOM    636  CA  GLN A  42      15.951 -18.864  12.248  1.00  0.110          C  
ATOM    637  C   GLN A  42      14.843 -19.889  12.471  1.00  0.110          C  
ATOM    638  O   GLN A  42      14.804 -20.931  11.815  1.00  0.220          O  
ATOM    639  CB  GLN A  42      15.408 -17.726  11.377  1.00  0.140          C  
ATOM    640  CG  GLN A  42      14.886 -18.163  10.028  1.00  0.140          C  
ATOM    641  CD  GLN A  42      14.363 -17.041   9.185  1.00  0.140          C  
ATOM    642  OE1 GLN A  42      13.675 -16.151   9.683  1.00  0.140          O  
ATOM    643  NE2 GLN A  42      14.672 -17.063   7.895  1.00  0.140          N  
ATOM    644  H   GLN A  42      17.038 -20.190  10.912  1.00  0.080          H  
ATOM    645  HA  GLN A  42      16.220 -18.451  13.220  1.00  0.130          H  
ATOM    646 1HB  GLN A  42      14.595 -17.226  11.905  1.00  0.170          H  
ATOM    647 2HB  GLN A  42      16.184 -16.998  11.225  1.00  0.170          H  
ATOM    648 1HG  GLN A  42      15.697 -18.656   9.488  1.00  0.170          H  
ATOM    649 2HG  GLN A  42      14.056 -18.847  10.193  1.00  0.170          H  
ATOM    650 1HE2 GLN A  42      14.343 -16.335   7.288  1.00  0.170          H  
ATOM    651 2HE2 GLN A  42      15.236 -17.801   7.524  1.00  0.170          H  
ATOM    652  N   TRP A  43      13.923 -19.590  13.380  1.00  0.050          N  
ATOM    653  CA  TRP A  43      12.808 -20.498  13.621  1.00  0.050          C  
ATOM    654  C   TRP A  43      11.465 -19.920  13.242  1.00  0.030          C  
ATOM    655  O   TRP A  43      11.247 -18.705  13.343  1.00  0.050          O  
ATOM    656  CB  TRP A  43      12.738 -20.896  15.081  1.00  0.070          C  
ATOM    657  CG  TRP A  43      13.830 -21.738  15.533  1.00  0.070          C  
ATOM    658  CD1 TRP A  43      15.034 -21.330  15.977  1.00  0.070          C  
ATOM    659  CD2 TRP A  43      13.834 -23.176  15.612  1.00  0.070          C  
ATOM    660  NE1 TRP A  43      15.786 -22.392  16.337  1.00  0.070          N  
ATOM    661  CE2 TRP A  43      15.060 -23.538  16.132  1.00  0.070          C  
ATOM    662  CE3 TRP A  43      12.891 -24.176  15.290  1.00  0.070          C  
ATOM    663  CZ2 TRP A  43      15.385 -24.833  16.360  1.00  0.070          C  
ATOM    664  CZ3 TRP A  43      13.225 -25.494  15.503  1.00  0.070          C  
ATOM    665  CH2 TRP A  43      14.444 -25.811  16.028  1.00  0.070          C  
ATOM    666  H   TRP A  43      13.992 -18.725  13.905  1.00  0.060          H  
ATOM    667  HA  TRP A  43      12.966 -21.399  13.032  1.00  0.060          H  
ATOM    668 1HB  TRP A  43      12.705 -20.006  15.706  1.00  0.080          H  
ATOM    669 2HB  TRP A  43      11.817 -21.447  15.242  1.00  0.080          H  
ATOM    670  HD1 TRP A  43      15.353 -20.305  16.034  1.00  0.080          H  
ATOM    671  HE1 TRP A  43      16.747 -22.315  16.694  1.00  0.080          H  
ATOM    672  HE3 TRP A  43      11.920 -23.909  14.875  1.00  0.080          H  
ATOM    673  HZ2 TRP A  43      16.345 -25.113  16.777  1.00  0.080          H  
ATOM    674  HZ3 TRP A  43      12.500 -26.268  15.246  1.00  0.080          H  
ATOM    675  HH2 TRP A  43      14.699 -26.850  16.184  1.00  0.080          H  
ATOM    676  N   MET A  44      10.566 -20.817  12.826  1.00  0.020          N  
ATOM    677  CA  MET A  44       9.189 -20.471  12.508  1.00  0.010          C  
ATOM    678  C   MET A  44       8.199 -21.414  13.220  1.00  0.040          C  
ATOM    679  O   MET A  44       8.533 -22.561  13.544  1.00  0.060          O  
ATOM    680  CB  MET A  44       8.986 -20.505  10.987  1.00  0.020          C  
ATOM    681  CG  MET A  44       9.910 -19.569  10.229  1.00  0.020          C  
ATOM    682  SD  MET A  44       9.611 -19.469   8.491  1.00  0.020          S  
ATOM    683  CE  MET A  44      10.871 -18.238   8.090  1.00  0.020          C  
ATOM    684  H   MET A  44      10.878 -21.787  12.715  1.00  0.020          H  
ATOM    685  HA  MET A  44       9.004 -19.465  12.871  1.00  0.010          H  
ATOM    686 1HB  MET A  44       9.138 -21.493  10.617  1.00  0.020          H  
ATOM    687 2HB  MET A  44       7.957 -20.223  10.753  1.00  0.020          H  
ATOM    688 1HG  MET A  44       9.827 -18.606  10.616  1.00  0.020          H  
ATOM    689 2HG  MET A  44      10.940 -19.894  10.373  1.00  0.020          H  
ATOM    690 1HE  MET A  44      10.853 -18.032   7.020  1.00  0.020          H  
ATOM    691 2HE  MET A  44      10.673 -17.321   8.642  1.00  0.020          H  
ATOM    692 3HE  MET A  44      11.852 -18.610   8.368  1.00  0.020          H  
ATOM    693  N   GLN A  45       6.974 -20.939  13.438  1.00  0.020          N  
ATOM    694  CA  GLN A  45       5.896 -21.737  14.039  1.00  0.030          C  
ATOM    695  C   GLN A  45       4.608 -21.462  13.286  1.00  0.020          C  
ATOM    696  O   GLN A  45       4.252 -20.310  13.036  1.00  0.020          O  
ATOM    697  CB  GLN A  45       5.728 -21.406  15.512  1.00  0.040          C  
ATOM    698  CG  GLN A  45       4.694 -22.221  16.273  1.00  0.040          C  
ATOM    699  CD  GLN A  45       4.681 -21.858  17.739  1.00  0.040          C  
ATOM    700  OE1 GLN A  45       5.591 -21.167  18.206  1.00  0.040          O  
ATOM    701  NE2 GLN A  45       3.675 -22.304  18.479  1.00  0.040          N  
ATOM    702  H   GLN A  45       6.792 -19.973  13.159  1.00  0.020          H  
ATOM    703  HA  GLN A  45       6.133 -22.794  13.939  1.00  0.040          H  
ATOM    704 1HB  GLN A  45       6.679 -21.529  16.009  1.00  0.050          H  
ATOM    705 2HB  GLN A  45       5.425 -20.370  15.592  1.00  0.050          H  
ATOM    706 1HG  GLN A  45       3.715 -22.015  15.880  1.00  0.050          H  
ATOM    707 2HG  GLN A  45       4.927 -23.288  16.178  1.00  0.050          H  
ATOM    708 1HE2 GLN A  45       3.641 -22.095  19.496  1.00  0.050          H  
ATOM    709 2HE2 GLN A  45       2.927 -22.873  18.060  1.00  0.050          H  
ATOM    710  N   ARG A  46       3.932 -22.529  12.868  1.00  0.020          N  
ATOM    711  CA  ARG A  46       2.716 -22.409  12.044  1.00  0.010          C  
ATOM    712  C   ARG A  46       2.985 -21.561  10.790  1.00  0.010          C  
ATOM    713  O   ARG A  46       2.117 -20.813  10.340  1.00  0.010          O  
ATOM    714  CB  ARG A  46       1.552 -21.743  12.780  1.00  0.020          C  
ATOM    715  CG  ARG A  46       1.041 -22.412  14.031  1.00  0.020          C  
ATOM    716  CD  ARG A  46      -0.169 -21.703  14.531  1.00  0.020          C  
ATOM    717  NE  ARG A  46      -0.675 -22.271  15.772  1.00  0.020          N  
ATOM    718  CZ  ARG A  46      -1.826 -21.906  16.392  1.00  0.020          C  
ATOM    719  NH1 ARG A  46      -2.611 -20.969  15.872  1.00  0.020          N  
ATOM    720  NH2 ARG A  46      -2.162 -22.503  17.526  1.00  0.020          N  
ATOM    721  H   ARG A  46       4.288 -23.455  13.143  1.00  0.020          H  
ATOM    722  HA  ARG A  46       2.409 -23.407  11.730  1.00  0.010          H  
ATOM    723 1HB  ARG A  46       1.815 -20.723  13.045  1.00  0.020          H  
ATOM    724 2HB  ARG A  46       0.704 -21.680  12.100  1.00  0.020          H  
ATOM    725 1HG  ARG A  46       0.774 -23.444  13.816  1.00  0.020          H  
ATOM    726 2HG  ARG A  46       1.790 -22.390  14.806  1.00  0.020          H  
ATOM    727 1HD  ARG A  46       0.082 -20.657  14.710  1.00  0.020          H  
ATOM    728 2HD  ARG A  46      -0.952 -21.768  13.778  1.00  0.020          H  
ATOM    729  HE  ARG A  46      -0.089 -22.978  16.248  1.00  0.020          H  
ATOM    730 1HH1 ARG A  46      -2.358 -20.514  15.008  1.00  0.020          H  
ATOM    731 2HH1 ARG A  46      -3.466 -20.707  16.343  1.00  0.020          H  
ATOM    732 1HH2 ARG A  46      -1.546 -23.243  17.914  1.00  0.020          H  
ATOM    733 2HH2 ARG A  46      -3.009 -22.254  18.006  1.00  0.020          H  
ATOM    734  N   GLY A  47       4.196 -21.664  10.242  1.00  0.020          N  
ATOM    735  CA  GLY A  47       4.597 -20.930   9.046  1.00  0.020          C  
ATOM    736  C   GLY A  47       5.082 -19.489   9.280  1.00  0.010          C  
ATOM    737  O   GLY A  47       5.524 -18.838   8.331  1.00  0.010          O  
ATOM    738  H   GLY A  47       4.859 -22.315  10.643  1.00  0.020          H  
ATOM    739 1HA  GLY A  47       5.390 -21.489   8.548  1.00  0.020          H  
ATOM    740 2HA  GLY A  47       3.758 -20.912   8.353  1.00  0.020          H  
ATOM    741  N   GLN A  48       5.017 -18.977  10.512  1.00  0.010          N  
ATOM    742  CA  GLN A  48       5.442 -17.601  10.752  1.00  0.010          C  
ATOM    743  C   GLN A  48       6.744 -17.516  11.550  1.00  0.010          C  
ATOM    744  O   GLN A  48       6.987 -18.353  12.409  1.00  0.010          O  
ATOM    745  CB  GLN A  48       4.335 -16.843  11.478  1.00  0.010          C  
ATOM    746  CG  GLN A  48       3.057 -16.766  10.687  1.00  0.010          C  
ATOM    747  CD  GLN A  48       3.265 -15.952   9.440  1.00  0.010          C  
ATOM    748  OE1 GLN A  48       3.798 -14.841   9.513  1.00  0.010          O  
ATOM    749  NE2 GLN A  48       2.868 -16.483   8.297  1.00  0.010          N  
ATOM    750  H   GLN A  48       4.638 -19.532  11.284  1.00  0.010          H  
ATOM    751  HA  GLN A  48       5.566 -17.145   9.785  1.00  0.010          H  
ATOM    752 1HB  GLN A  48       4.111 -17.354  12.417  1.00  0.020          H  
ATOM    753 2HB  GLN A  48       4.663 -15.834  11.721  1.00  0.020          H  
ATOM    754 1HG  GLN A  48       2.746 -17.773  10.400  1.00  0.020          H  
ATOM    755 2HG  GLN A  48       2.287 -16.292  11.290  1.00  0.020          H  
ATOM    756 1HE2 GLN A  48       2.993 -15.981   7.441  1.00  0.020          H  
ATOM    757 2HE2 GLN A  48       2.446 -17.392   8.282  1.00  0.020          H  
ATOM    758  N   PRO A  49       7.596 -16.501  11.338  1.00  0.020          N  
ATOM    759  CA  PRO A  49       8.814 -16.259  12.104  1.00  0.010          C  
ATOM    760  C   PRO A  49       8.586 -16.097  13.592  1.00  0.010          C  
ATOM    761  O   PRO A  49       7.637 -15.434  14.012  1.00  0.020          O  
ATOM    762  CB  PRO A  49       9.308 -14.930  11.513  1.00  0.010          C  
ATOM    763  CG  PRO A  49       8.746 -14.888  10.115  1.00  0.010          C  
ATOM    764  CD  PRO A  49       7.396 -15.557  10.208  1.00  0.010          C  
ATOM    765  HA  PRO A  49       9.550 -17.043  11.938  1.00  0.010          H  
ATOM    766 1HB  PRO A  49       8.967 -14.094  12.144  1.00  0.020          H  
ATOM    767 2HB  PRO A  49      10.410 -14.909  11.527  1.00  0.020          H  
ATOM    768 1HG  PRO A  49       8.672 -13.844   9.770  1.00  0.020          H  
ATOM    769 2HG  PRO A  49       9.424 -15.400   9.420  1.00  0.020          H  
ATOM    770 1HD  PRO A  49       6.589 -14.834  10.423  1.00  0.020          H  
ATOM    771 2HD  PRO A  49       7.261 -16.080   9.251  1.00  0.020          H  
ATOM    772  N   LEU A  50       9.502 -16.649  14.379  1.00  0.010          N  
ATOM    773  CA  LEU A  50       9.473 -16.481  15.819  1.00  0.010          C  
ATOM    774  C   LEU A  50      10.437 -15.403  16.234  1.00  0.050          C  
ATOM    775  O   LEU A  50      11.529 -15.261  15.664  1.00  0.090          O  
ATOM    776  CB  LEU A  50       9.821 -17.786  16.545  1.00  0.010          C  
ATOM    777  CG  LEU A  50       8.852 -18.952  16.383  1.00  0.010          C  
ATOM    778  CD1 LEU A  50       9.425 -20.170  17.071  1.00  0.010          C  
ATOM    779  CD2 LEU A  50       7.525 -18.587  17.019  1.00  0.010          C  
ATOM    780  H   LEU A  50      10.240 -17.221  13.961  1.00  0.010          H  
ATOM    781  HA  LEU A  50       8.485 -16.145  16.112  1.00  0.010          H  
ATOM    782 1HB  LEU A  50      10.775 -18.129  16.155  1.00  0.020          H  
ATOM    783 2HB  LEU A  50       9.945 -17.575  17.606  1.00  0.020          H  
ATOM    784  HG  LEU A  50       8.712 -19.181  15.329  1.00  0.020          H  
ATOM    785 1HD1 LEU A  50       8.743 -21.006  16.966  1.00  0.020          H  
ATOM    786 2HD1 LEU A  50      10.366 -20.426  16.632  1.00  0.020          H  
ATOM    787 3HD1 LEU A  50       9.565 -19.952  18.123  1.00  0.020          H  
ATOM    788 1HD2 LEU A  50       6.860 -19.395  16.939  1.00  0.020          H  
ATOM    789 2HD2 LEU A  50       7.680 -18.370  18.066  1.00  0.020          H  
ATOM    790 3HD2 LEU A  50       7.082 -17.731  16.528  1.00  0.020          H  
ATOM    791  N   SER A  51      10.044 -14.652  17.251  1.00  0.040          N  
ATOM    792  CA  SER A  51      10.894 -13.622  17.791  1.00  0.040          C  
ATOM    793  C   SER A  51      12.172 -14.246  18.372  1.00  0.050          C  
ATOM    794  O   SER A  51      12.072 -15.249  19.085  1.00  0.040          O  
ATOM    795  CB  SER A  51      10.141 -12.864  18.871  1.00  0.060          C  
ATOM    796  OG  SER A  51       9.034 -12.189  18.345  1.00  0.060          O  
ATOM    797  H   SER A  51       9.126 -14.787  17.651  1.00  0.050          H  
ATOM    798  HA  SER A  51      11.101 -12.931  16.986  1.00  0.050          H  
ATOM    799 1HB  SER A  51       9.798 -13.569  19.628  1.00  0.070          H  
ATOM    800 2HB  SER A  51      10.806 -12.154  19.361  1.00  0.070          H  
ATOM    801  HG  SER A  51       8.615 -11.744  19.094  1.00  0.070          H  
ATOM    802  N   PRO A  52      13.362 -13.622  18.188  1.00  0.060          N  
ATOM    803  CA  PRO A  52      14.664 -14.031  18.708  1.00  0.080          C  
ATOM    804  C   PRO A  52      14.668 -14.254  20.207  1.00  0.070          C  
ATOM    805  O   PRO A  52      15.485 -14.999  20.726  1.00  0.080          O  
ATOM    806  CB  PRO A  52      15.559 -12.842  18.344  1.00  0.120          C  
ATOM    807  CG  PRO A  52      14.931 -12.255  17.115  1.00  0.120          C  
ATOM    808  CD  PRO A  52      13.442 -12.427  17.301  1.00  0.120          C  
ATOM    809  HA  PRO A  52      15.000 -14.935  18.187  1.00  0.100          H  
ATOM    810 1HB  PRO A  52      15.607 -12.133  19.186  1.00  0.140          H  
ATOM    811 2HB  PRO A  52      16.588 -13.196  18.168  1.00  0.140          H  
ATOM    812 1HG  PRO A  52      15.228 -11.199  17.003  1.00  0.140          H  
ATOM    813 2HG  PRO A  52      15.300 -12.784  16.221  1.00  0.140          H  
ATOM    814 1HD  PRO A  52      12.982 -11.539  17.762  1.00  0.140          H  
ATOM    815 2HD  PRO A  52      13.048 -12.650  16.295  1.00  0.140          H  
ATOM    816  N   GLU A  53      13.767 -13.596  20.926  1.00  0.060          N  
ATOM    817  CA  GLU A  53      13.688 -13.745  22.373  1.00  0.060          C  
ATOM    818  C   GLU A  53      13.450 -15.202  22.801  1.00  0.060          C  
ATOM    819  O   GLU A  53      13.671 -15.555  23.957  1.00  0.060          O  
ATOM    820  CB  GLU A  53      12.567 -12.858  22.918  1.00  0.080          C  
ATOM    821  CG  GLU A  53      11.174 -13.317  22.529  1.00  0.080          C  
ATOM    822  CD  GLU A  53      10.095 -12.354  22.906  1.00  0.080          C  
ATOM    823  OE1 GLU A  53      10.383 -11.407  23.594  1.00  0.080          O  
ATOM    824  OE2 GLU A  53       8.978 -12.553  22.488  1.00  0.080          O  
ATOM    825  H   GLU A  53      13.115 -12.976  20.475  1.00  0.070          H  
ATOM    826  HA  GLU A  53      14.635 -13.417  22.802  1.00  0.070          H  
ATOM    827 1HB  GLU A  53      12.621 -12.831  24.007  1.00  0.100          H  
ATOM    828 2HB  GLU A  53      12.700 -11.840  22.555  1.00  0.100          H  
ATOM    829 1HG  GLU A  53      11.148 -13.507  21.473  1.00  0.100          H  
ATOM    830 2HG  GLU A  53      10.972 -14.257  23.038  1.00  0.100          H  
ATOM    831  N   LYS A  54      12.963 -16.038  21.874  1.00  0.060          N  
ATOM    832  CA  LYS A  54      12.675 -17.432  22.148  1.00  0.060          C  
ATOM    833  C   LYS A  54      13.844 -18.379  21.849  1.00  0.050          C  
ATOM    834  O   LYS A  54      13.773 -19.566  22.190  1.00  0.050          O  
ATOM    835  CB  LYS A  54      11.436 -17.865  21.353  1.00  0.080          C  
ATOM    836  CG  LYS A  54      10.153 -17.159  21.769  1.00  0.080          C  
ATOM    837  CD  LYS A  54       8.939 -17.648  20.980  1.00  0.080          C  
ATOM    838  CE  LYS A  54       7.661 -16.948  21.469  1.00  0.080          C  
ATOM    839  NZ  LYS A  54       6.445 -17.390  20.721  1.00  0.080          N  
ATOM    840  H   LYS A  54      12.791 -15.682  20.930  1.00  0.070          H  
ATOM    841  HA  LYS A  54      12.448 -17.523  23.208  1.00  0.070          H  
ATOM    842 1HB  LYS A  54      11.593 -17.667  20.294  1.00  0.100          H  
ATOM    843 2HB  LYS A  54      11.281 -18.935  21.476  1.00  0.100          H  
ATOM    844 1HG  LYS A  54       9.985 -17.313  22.834  1.00  0.100          H  
ATOM    845 2HG  LYS A  54      10.271 -16.091  21.589  1.00  0.100          H  
ATOM    846 1HD  LYS A  54       9.088 -17.423  19.926  1.00  0.100          H  
ATOM    847 2HD  LYS A  54       8.833 -18.728  21.095  1.00  0.100          H  
ATOM    848 1HE  LYS A  54       7.522 -17.168  22.526  1.00  0.100          H  
ATOM    849 2HE  LYS A  54       7.780 -15.870  21.345  1.00  0.100          H  
ATOM    850 1HZ  LYS A  54       5.632 -16.907  21.077  1.00  0.100          H  
ATOM    851 2HZ  LYS A  54       6.554 -17.181  19.739  1.00  0.100          H  
ATOM    852 3HZ  LYS A  54       6.315 -18.387  20.836  1.00  0.100          H  
ATOM    853  N   TYR A  55      14.922 -17.896  21.225  1.00  0.050          N  
ATOM    854  CA  TYR A  55      15.984 -18.825  20.843  1.00  0.040          C  
ATOM    855  C   TYR A  55      17.387 -18.252  20.750  1.00  0.030          C  
ATOM    856  O   TYR A  55      17.605 -17.068  20.506  1.00  0.030          O  
ATOM    857  CB  TYR A  55      15.600 -19.499  19.514  1.00  0.060          C  
ATOM    858  CG  TYR A  55      15.282 -18.571  18.363  1.00  0.060          C  
ATOM    859  CD1 TYR A  55      16.246 -18.138  17.466  1.00  0.060          C  
ATOM    860  CD2 TYR A  55      13.967 -18.175  18.198  1.00  0.060          C  
ATOM    861  CE1 TYR A  55      15.868 -17.307  16.411  1.00  0.060          C  
ATOM    862  CE2 TYR A  55      13.605 -17.368  17.174  1.00  0.060          C  
ATOM    863  CZ  TYR A  55      14.527 -16.928  16.277  1.00  0.060          C  
ATOM    864  OH  TYR A  55      14.129 -16.100  15.241  1.00  0.060          O  
ATOM    865  H   TYR A  55      15.012 -16.898  21.006  1.00  0.060          H  
ATOM    866  HA  TYR A  55      16.027 -19.601  21.606  1.00  0.050          H  
ATOM    867 1HB  TYR A  55      16.409 -20.165  19.199  1.00  0.070          H  
ATOM    868 2HB  TYR A  55      14.744 -20.103  19.663  1.00  0.070          H  
ATOM    869  HD1 TYR A  55      17.287 -18.446  17.584  1.00  0.070          H  
ATOM    870  HD2 TYR A  55      13.214 -18.512  18.894  1.00  0.070          H  
ATOM    871  HE1 TYR A  55      16.615 -16.958  15.696  1.00  0.070          H  
ATOM    872  HE2 TYR A  55      12.577 -17.071  17.075  1.00  0.070          H  
ATOM    873  HH  TYR A  55      13.175 -15.829  15.366  1.00  0.070          H  
ATOM    874  N   VAL A  56      18.356 -19.148  20.912  1.00  0.030          N  
ATOM    875  CA  VAL A  56      19.760 -18.793  20.804  1.00  0.030          C  
ATOM    876  C   VAL A  56      20.523 -19.654  19.811  1.00  0.040          C  
ATOM    877  O   VAL A  56      20.541 -20.885  19.919  1.00  0.030          O  
ATOM    878  CB  VAL A  56      20.434 -18.908  22.191  1.00  0.040          C  
ATOM    879  CG1 VAL A  56      21.949 -18.586  22.101  1.00  0.040          C  
ATOM    880  CG2 VAL A  56      19.752 -17.952  23.185  1.00  0.040          C  
ATOM    881  H   VAL A  56      18.075 -20.114  21.116  1.00  0.040          H  
ATOM    882  HA  VAL A  56      19.823 -17.755  20.473  1.00  0.040          H  
ATOM    883  HB  VAL A  56      20.324 -19.923  22.543  1.00  0.050          H  
ATOM    884 1HG1 VAL A  56      22.397 -18.681  23.087  1.00  0.050          H  
ATOM    885 2HG1 VAL A  56      22.453 -19.276  21.421  1.00  0.050          H  
ATOM    886 3HG1 VAL A  56      22.086 -17.568  21.744  1.00  0.050          H  
ATOM    887 1HG2 VAL A  56      20.221 -18.046  24.163  1.00  0.050          H  
ATOM    888 2HG2 VAL A  56      19.854 -16.928  22.832  1.00  0.050          H  
ATOM    889 3HG2 VAL A  56      18.698 -18.197  23.270  1.00  0.050          H  
ATOM    890  N   THR A  57      21.205 -19.005  18.874  1.00  0.050          N  
ATOM    891  CA  THR A  57      22.011 -19.731  17.901  1.00  0.060          C  
ATOM    892  C   THR A  57      23.475 -19.546  18.286  1.00  0.070          C  
ATOM    893  O   THR A  57      23.929 -18.418  18.506  1.00  0.110          O  
ATOM    894  CB  THR A  57      21.718 -19.269  16.448  1.00  0.080          C  
ATOM    895  OG1 THR A  57      20.307 -19.496  16.137  1.00  0.080          O  
ATOM    896  CG2 THR A  57      22.578 -20.093  15.452  1.00  0.080          C  
ATOM    897  H   THR A  57      21.155 -17.997  18.830  1.00  0.060          H  
ATOM    898  HA  THR A  57      21.803 -20.785  17.966  1.00  0.070          H  
ATOM    899  HB  THR A  57      21.946 -18.209  16.345  1.00  0.100          H  
ATOM    900  HG1 THR A  57      20.080 -19.027  15.312  1.00  0.100          H  
ATOM    901 1HG2 THR A  57      22.364 -19.772  14.436  1.00  0.100          H  
ATOM    902 2HG2 THR A  57      23.637 -19.938  15.659  1.00  0.100          H  
ATOM    903 3HG2 THR A  57      22.346 -21.151  15.555  1.00  0.100          H  
ATOM    904  N   SER A  58      24.187 -20.665  18.412  1.00  0.080          N  
ATOM    905  CA  SER A  58      25.582 -20.675  18.819  1.00  0.070          C  
ATOM    906  C   SER A  58      26.467 -20.228  17.690  1.00  0.060          C  
ATOM    907  O   SER A  58      26.077 -20.215  16.520  1.00  0.150          O  
ATOM    908  CB  SER A  58      26.085 -22.069  19.154  1.00  0.100          C  
ATOM    909  OG  SER A  58      26.275 -22.823  17.963  1.00  0.100          O  
ATOM    910  H   SER A  58      23.725 -21.554  18.219  1.00  0.100          H  
ATOM    911  HA  SER A  58      25.712 -20.004  19.669  1.00  0.080          H  
ATOM    912 1HB  SER A  58      27.017 -22.013  19.711  1.00  0.120          H  
ATOM    913 2HB  SER A  58      25.349 -22.564  19.785  1.00  0.120          H  
ATOM    914  HG  SER A  58      27.151 -22.494  17.556  1.00  0.120          H  
ATOM    915  N   ALA A  59      27.700 -19.922  18.040  1.00  0.070          N  
ATOM    916  CA  ALA A  59      28.694 -19.609  17.049  1.00  0.050          C  
ATOM    917  C   ALA A  59      29.038 -20.905  16.325  1.00  0.020          C  
ATOM    918  O   ALA A  59      28.755 -21.980  16.876  1.00  0.160          O  
ATOM    919  CB  ALA A  59      29.935 -19.017  17.693  1.00  0.080          C  
ATOM    920  H   ALA A  59      27.947 -19.923  19.019  1.00  0.080          H  
ATOM    921  HA  ALA A  59      28.268 -18.886  16.366  1.00  0.060          H  
ATOM    922 1HB  ALA A  59      30.676 -18.791  16.926  1.00  0.090          H  
ATOM    923 2HB  ALA A  59      29.673 -18.103  18.223  1.00  0.090          H  
ATOM    924 3HB  ALA A  59      30.355 -19.737  18.395  1.00  0.090          H  
ATOM    925  N   PRO A  60      29.478 -20.853  15.055  1.00  0.040          N  
ATOM    926  CA  PRO A  60      30.072 -21.960  14.346  1.00  0.030          C  
ATOM    927  C   PRO A  60      31.312 -22.420  15.084  1.00  0.060          C  
ATOM    928  O   PRO A  60      32.131 -21.598  15.501  1.00  0.090          O  
ATOM    929  CB  PRO A  60      30.449 -21.346  13.000  1.00  0.040          C  
ATOM    930  CG  PRO A  60      29.513 -20.187  12.836  1.00  0.040          C  
ATOM    931  CD  PRO A  60      29.303 -19.642  14.233  1.00  0.040          C  
ATOM    932  HA  PRO A  60      29.351 -22.771  14.240  1.00  0.040          H  
ATOM    933 1HB  PRO A  60      31.505 -21.052  13.018  1.00  0.050          H  
ATOM    934 2HB  PRO A  60      30.338 -22.094  12.197  1.00  0.050          H  
ATOM    935 1HG  PRO A  60      29.944 -19.445  12.140  1.00  0.050          H  
ATOM    936 2HG  PRO A  60      28.586 -20.537  12.380  1.00  0.050          H  
ATOM    937 1HD  PRO A  60      30.054 -18.879  14.482  1.00  0.050          H  
ATOM    938 2HD  PRO A  60      28.270 -19.266  14.278  1.00  0.050          H  
ATOM    939  N   MET A  61      31.498 -23.716  15.142  1.00  0.050          N  
ATOM    940  CA  MET A  61      32.661 -24.319  15.758  1.00  0.080          C  
ATOM    941  C   MET A  61      33.219 -25.345  14.767  1.00  0.060          C  
ATOM    942  O   MET A  61      32.446 -25.927  14.013  1.00  0.040          O  
ATOM    943  CB  MET A  61      32.221 -24.979  17.052  1.00  0.100          C  
ATOM    944  CG  MET A  61      31.729 -24.043  18.172  1.00  0.100          C  
ATOM    945  SD  MET A  61      31.082 -24.955  19.655  1.00  0.100          S  
ATOM    946  CE  MET A  61      32.509 -25.733  20.427  1.00  0.100          C  
ATOM    947  H   MET A  61      30.749 -24.314  14.783  1.00  0.060          H  
ATOM    948  HA  MET A  61      33.375 -23.539  15.977  1.00  0.100          H  
ATOM    949 1HB  MET A  61      31.355 -25.544  16.798  1.00  0.120          H  
ATOM    950 2HB  MET A  61      32.988 -25.656  17.418  1.00  0.120          H  
ATOM    951 1HG  MET A  61      32.540 -23.390  18.485  1.00  0.120          H  
ATOM    952 2HG  MET A  61      30.922 -23.416  17.783  1.00  0.120          H  
ATOM    953 1HE  MET A  61      32.186 -26.288  21.306  1.00  0.120          H  
ATOM    954 2HE  MET A  61      32.984 -26.412  19.725  1.00  0.120          H  
ATOM    955 3HE  MET A  61      33.223 -24.968  20.730  1.00  0.120          H  
ATOM    956  N   PRO A  62      34.539 -25.527  14.633  1.00  0.070          N  
ATOM    957  CA  PRO A  62      35.135 -26.555  13.792  1.00  0.060          C  
ATOM    958  C   PRO A  62      34.694 -27.942  14.222  1.00  0.050          C  
ATOM    959  O   PRO A  62      34.683 -28.226  15.419  1.00  0.070          O  
ATOM    960  CB  PRO A  62      36.634 -26.366  14.055  1.00  0.090          C  
ATOM    961  CG  PRO A  62      36.774 -24.923  14.487  1.00  0.090          C  
ATOM    962  CD  PRO A  62      35.510 -24.621  15.272  1.00  0.090          C  
ATOM    963  HA  PRO A  62      34.888 -26.373  12.735  1.00  0.070          H  
ATOM    964 1HB  PRO A  62      36.972 -27.084  14.818  1.00  0.110          H  
ATOM    965 2HB  PRO A  62      37.199 -26.591  13.137  1.00  0.110          H  
ATOM    966 1HG  PRO A  62      37.686 -24.801  15.095  1.00  0.110          H  
ATOM    967 2HG  PRO A  62      36.897 -24.278  13.606  1.00  0.110          H  
ATOM    968 1HD  PRO A  62      35.623 -24.856  16.342  1.00  0.110          H  
ATOM    969 2HD  PRO A  62      35.274 -23.565  15.085  1.00  0.110          H  
ATOM    970  N   GLU A  63      34.412 -28.821  13.269  1.00  0.030          N  
ATOM    971  CA  GLU A  63      34.029 -30.187  13.599  1.00  0.030          C  
ATOM    972  C   GLU A  63      35.308 -31.034  13.847  1.00  0.020          C  
ATOM    973  O   GLU A  63      36.165 -31.125  12.957  1.00  0.030          O  
ATOM    974  CB  GLU A  63      33.139 -30.751  12.496  1.00  0.040          C  
ATOM    975  CG  GLU A  63      32.607 -32.163  12.776  1.00  0.040          C  
ATOM    976  CD  GLU A  63      31.674 -32.729  11.701  1.00  0.040          C  
ATOM    977  OE1 GLU A  63      31.531 -32.147  10.649  1.00  0.040          O  
ATOM    978  OE2 GLU A  63      31.108 -33.761  11.958  1.00  0.040          O  
ATOM    979  H   GLU A  63      34.434 -28.526  12.286  1.00  0.040          H  
ATOM    980  HA  GLU A  63      33.411 -30.147  14.479  1.00  0.040          H  
ATOM    981 1HB  GLU A  63      32.268 -30.102  12.381  1.00  0.050          H  
ATOM    982 2HB  GLU A  63      33.670 -30.699  11.570  1.00  0.050          H  
ATOM    983 1HG  GLU A  63      33.458 -32.839  12.877  1.00  0.050          H  
ATOM    984 2HG  GLU A  63      32.079 -32.149  13.727  1.00  0.050          H  
ATOM    985  N   PRO A  64      35.475 -31.658  15.049  1.00  0.020          N  
ATOM    986  CA  PRO A  64      36.642 -32.432  15.485  1.00  0.040          C  
ATOM    987  C   PRO A  64      37.159 -33.483  14.529  1.00  0.040          C  
ATOM    988  O   PRO A  64      38.373 -33.666  14.424  1.00  0.080          O  
ATOM    989  CB  PRO A  64      36.111 -33.136  16.737  1.00  0.060          C  
ATOM    990  CG  PRO A  64      35.122 -32.216  17.290  1.00  0.060          C  
ATOM    991  CD  PRO A  64      34.419 -31.593  16.094  1.00  0.060          C  
ATOM    992  HA  PRO A  64      37.449 -31.734  15.751  1.00  0.050          H  
ATOM    993 1HB  PRO A  64      35.687 -34.117  16.479  1.00  0.070          H  
ATOM    994 2HB  PRO A  64      36.941 -33.335  17.438  1.00  0.070          H  
ATOM    995 1HG  PRO A  64      34.440 -32.770  17.960  1.00  0.070          H  
ATOM    996 2HG  PRO A  64      35.650 -31.477  17.909  1.00  0.070          H  
ATOM    997 1HD  PRO A  64      33.520 -32.162  15.810  1.00  0.070          H  
ATOM    998 2HD  PRO A  64      34.201 -30.554  16.379  1.00  0.070          H  
ATOM    999  N   GLN A  65      36.265 -34.148  13.797  1.00  0.050          N  
ATOM   1000  CA  GLN A  65      36.751 -35.165  12.892  1.00  0.080          C  
ATOM   1001  C   GLN A  65      36.235 -34.901  11.504  1.00  0.090          C  
ATOM   1002  O   GLN A  65      35.850 -35.821  10.781  1.00  0.120          O  
ATOM   1003  CB  GLN A  65      36.296 -36.554  13.357  1.00  0.100          C  
ATOM   1004  CG  GLN A  65      36.779 -36.971  14.764  1.00  0.100          C  
ATOM   1005  CD  GLN A  65      38.282 -37.180  14.856  1.00  0.100          C  
ATOM   1006  OE1 GLN A  65      38.931 -37.658  13.910  1.00  0.100          O  
ATOM   1007  NE2 GLN A  65      38.855 -36.832  16.000  1.00  0.100          N  
ATOM   1008  H   GLN A  65      35.270 -33.993  13.884  1.00  0.060          H  
ATOM   1009  HA  GLN A  65      37.839 -35.134  12.856  1.00  0.100          H  
ATOM   1010 1HB  GLN A  65      35.207 -36.592  13.354  1.00  0.120          H  
ATOM   1011 2HB  GLN A  65      36.648 -37.304  12.649  1.00  0.120          H  
ATOM   1012 1HG  GLN A  65      36.509 -36.203  15.482  1.00  0.120          H  
ATOM   1013 2HG  GLN A  65      36.295 -37.906  15.033  1.00  0.120          H  
ATOM   1014 1HE2 GLN A  65      39.839 -36.951  16.121  1.00  0.120          H  
ATOM   1015 2HE2 GLN A  65      38.295 -36.453  16.773  1.00  0.120          H  
ATOM   1016  N   ALA A  66      36.305 -33.640  11.110  1.00  0.070          N  
ATOM   1017  CA  ALA A  66      35.949 -33.221   9.779  1.00  0.100          C  
ATOM   1018  C   ALA A  66      36.674 -31.923   9.441  1.00  0.110          C  
ATOM   1019  O   ALA A  66      36.001 -30.926   9.150  1.00  0.110          O  
ATOM   1020  CB  ALA A  66      34.458 -33.041   9.664  1.00  0.130          C  
ATOM   1021  H   ALA A  66      36.570 -32.920  11.796  1.00  0.080          H  
ATOM   1022  HA  ALA A  66      36.246 -33.993   9.078  1.00  0.120          H  
ATOM   1023 1HB  ALA A  66      34.184 -32.735   8.678  1.00  0.150          H  
ATOM   1024 2HB  ALA A  66      33.950 -33.977   9.904  1.00  0.150          H  
ATOM   1025 3HB  ALA A  66      34.160 -32.307  10.333  1.00  0.150          H  
ATOM   1026  N   PRO A  67      38.030 -31.892   9.469  1.00  0.130          N  
ATOM   1027  CA  PRO A  67      38.874 -30.714   9.290  1.00  0.230          C  
ATOM   1028  C   PRO A  67      38.591 -30.101   7.938  1.00  0.530          C  
ATOM   1029  O   PRO A  67      38.421 -30.933   7.045  1.00  1.680          O  
ATOM   1030  CB  PRO A  67      40.292 -31.283   9.411  1.00  0.350          C  
ATOM   1031  CG  PRO A  67      40.159 -32.741   9.024  1.00  0.350          C  
ATOM   1032  CD  PRO A  67      38.799 -33.159   9.550  1.00  0.350          C  
ATOM   1033  HA  PRO A  67      38.664 -29.993  10.095  1.00  0.280          H  
ATOM   1034 1HB  PRO A  67      40.975 -30.726   8.751  1.00  0.410          H  
ATOM   1035 2HB  PRO A  67      40.659 -31.148  10.439  1.00  0.410          H  
ATOM   1036 1HG  PRO A  67      40.233 -32.845   7.929  1.00  0.410          H  
ATOM   1037 2HG  PRO A  67      40.984 -33.329   9.456  1.00  0.410          H  
ATOM   1038 1HD  PRO A  67      38.397 -33.930   8.891  1.00  0.410          H  
ATOM   1039 2HD  PRO A  67      38.898 -33.500  10.591  1.00  0.410          H  
ATOM   1040  N   GLY A  68      37.708 -29.158   8.087  1.00  0.500          N  
ATOM   1041  CA  GLY A  68      37.605 -28.062   7.153  1.00  0.300          C  
ATOM   1042  C   GLY A  68      36.136 -27.702   7.117  1.00  0.240          C  
ATOM   1043  O   GLY A  68      35.703 -26.849   6.345  1.00  0.380          O  
ATOM   1044  H   GLY A  68      36.807 -29.558   8.284  1.00  0.600          H  
ATOM   1045 1HA  GLY A  68      38.200 -27.216   7.491  1.00  0.360          H  
ATOM   1046 2HA  GLY A  68      37.952 -28.365   6.167  1.00  0.360          H  
ATOM   1047  N   ARG A  69      35.372 -28.379   7.976  1.00  0.060          N  
ATOM   1048  CA  ARG A  69      33.949 -28.159   8.101  1.00  0.010          C  
ATOM   1049  C   ARG A  69      33.605 -27.763   9.540  1.00  0.030          C  
ATOM   1050  O   ARG A  69      34.354 -28.061  10.481  1.00  0.050          O  
ATOM   1051  CB  ARG A  69      33.173 -29.398   7.680  1.00  0.030          C  
ATOM   1052  CG  ARG A  69      33.050 -29.641   6.136  1.00  0.030          C  
ATOM   1053  CD  ARG A  69      34.219 -30.403   5.547  1.00  0.030          C  
ATOM   1054  NE  ARG A  69      34.269 -31.788   5.995  1.00  0.030          N  
ATOM   1055  CZ  ARG A  69      35.375 -32.573   5.978  1.00  0.030          C  
ATOM   1056  NH1 ARG A  69      36.529 -32.114   5.549  1.00  0.030          N  
ATOM   1057  NH2 ARG A  69      35.288 -33.814   6.406  1.00  0.030          N  
ATOM   1058  H   ARG A  69      35.788 -29.096   8.573  1.00  0.070          H  
ATOM   1059  HA  ARG A  69      33.660 -27.337   7.447  1.00  0.010          H  
ATOM   1060 1HB  ARG A  69      33.624 -30.278   8.130  1.00  0.040          H  
ATOM   1061 2HB  ARG A  69      32.176 -29.312   8.074  1.00  0.040          H  
ATOM   1062 1HG  ARG A  69      32.146 -30.208   5.929  1.00  0.040          H  
ATOM   1063 2HG  ARG A  69      32.990 -28.676   5.631  1.00  0.040          H  
ATOM   1064 1HD  ARG A  69      34.113 -30.411   4.467  1.00  0.040          H  
ATOM   1065 2HD  ARG A  69      35.146 -29.930   5.799  1.00  0.040          H  
ATOM   1066  HE  ARG A  69      33.407 -32.198   6.337  1.00  0.040          H  
ATOM   1067 1HH1 ARG A  69      36.620 -31.166   5.221  1.00  0.040          H  
ATOM   1068 2HH1 ARG A  69      37.352 -32.699   5.562  1.00  0.040          H  
ATOM   1069 1HH2 ARG A  69      34.400 -34.179   6.731  1.00  0.040          H  
ATOM   1070 2HH2 ARG A  69      36.095 -34.419   6.405  1.00  0.040          H  
ATOM   1071  N   TYR A  70      32.475 -27.078   9.670  1.00  0.020          N  
ATOM   1072  CA  TYR A  70      31.928 -26.527  10.900  1.00  0.020          C  
ATOM   1073  C   TYR A  70      30.577 -27.087  11.310  1.00  0.020          C  
ATOM   1074  O   TYR A  70      29.863 -27.743  10.530  1.00  0.040          O  
ATOM   1075  CB  TYR A  70      31.801 -25.005  10.736  1.00  0.030          C  
ATOM   1076  CG  TYR A  70      33.109 -24.321  10.580  1.00  0.030          C  
ATOM   1077  CD1 TYR A  70      33.726 -24.273   9.333  1.00  0.030          C  
ATOM   1078  CD2 TYR A  70      33.700 -23.733  11.669  1.00  0.030          C  
ATOM   1079  CE1 TYR A  70      34.940 -23.658   9.198  1.00  0.030          C  
ATOM   1080  CE2 TYR A  70      34.912 -23.114  11.544  1.00  0.030          C  
ATOM   1081  CZ  TYR A  70      35.540 -23.077  10.313  1.00  0.030          C  
ATOM   1082  OH  TYR A  70      36.758 -22.454  10.179  1.00  0.030          O  
ATOM   1083  H   TYR A  70      31.965 -26.873   8.813  1.00  0.020          H  
ATOM   1084  HA  TYR A  70      32.627 -26.740  11.706  1.00  0.020          H  
ATOM   1085 1HB  TYR A  70      31.216 -24.800   9.848  1.00  0.030          H  
ATOM   1086 2HB  TYR A  70      31.279 -24.575  11.592  1.00  0.030          H  
ATOM   1087  HD1 TYR A  70      33.254 -24.730   8.463  1.00  0.030          H  
ATOM   1088  HD2 TYR A  70      33.206 -23.758  12.627  1.00  0.030          H  
ATOM   1089  HE1 TYR A  70      35.429 -23.628   8.225  1.00  0.030          H  
ATOM   1090  HE2 TYR A  70      35.376 -22.650  12.413  1.00  0.030          H  
ATOM   1091  HH  TYR A  70      37.031 -22.095  11.026  1.00  0.030          H  
ATOM   1092  N   PHE A  71      30.210 -26.781  12.547  1.00  0.020          N  
ATOM   1093  CA  PHE A  71      28.891 -27.111  13.044  1.00  0.010          C  
ATOM   1094  C   PHE A  71      28.379 -25.980  13.929  1.00  0.030          C  
ATOM   1095  O   PHE A  71      29.148 -25.153  14.426  1.00  0.030          O  
ATOM   1096  CB  PHE A  71      28.897 -28.404  13.847  1.00  0.020          C  
ATOM   1097  CG  PHE A  71      29.628 -28.284  15.116  1.00  0.020          C  
ATOM   1098  CD1 PHE A  71      28.953 -27.909  16.258  1.00  0.020          C  
ATOM   1099  CD2 PHE A  71      30.969 -28.522  15.190  1.00  0.020          C  
ATOM   1100  CE1 PHE A  71      29.601 -27.773  17.436  1.00  0.020          C  
ATOM   1101  CE2 PHE A  71      31.611 -28.386  16.375  1.00  0.020          C  
ATOM   1102  CZ  PHE A  71      30.927 -28.011  17.488  1.00  0.020          C  
ATOM   1103  H   PHE A  71      30.884 -26.311  13.154  1.00  0.020          H  
ATOM   1104  HA  PHE A  71      28.223 -27.228  12.206  1.00  0.010          H  
ATOM   1105 1HB  PHE A  71      27.868 -28.701  14.063  1.00  0.020          H  
ATOM   1106 2HB  PHE A  71      29.354 -29.200  13.256  1.00  0.020          H  
ATOM   1107  HD1 PHE A  71      27.887 -27.707  16.199  1.00  0.020          H  
ATOM   1108  HD2 PHE A  71      31.512 -28.804  14.293  1.00  0.020          H  
ATOM   1109  HE1 PHE A  71      29.061 -27.466  18.334  1.00  0.020          H  
ATOM   1110  HE2 PHE A  71      32.666 -28.561  16.445  1.00  0.020          H  
ATOM   1111  HZ  PHE A  71      31.454 -27.890  18.425  1.00  0.020          H  
ATOM   1112  N   ALA A  72      27.068 -25.940  14.126  1.00  0.020          N  
ATOM   1113  CA  ALA A  72      26.441 -24.959  15.006  1.00  0.030          C  
ATOM   1114  C   ALA A  72      25.101 -25.481  15.489  1.00  0.030          C  
ATOM   1115  O   ALA A  72      24.504 -26.360  14.857  1.00  0.040          O  
ATOM   1116  CB  ALA A  72      26.251 -23.625  14.287  1.00  0.040          C  
ATOM   1117  H   ALA A  72      26.488 -26.630  13.640  1.00  0.020          H  
ATOM   1118  HA  ALA A  72      27.086 -24.811  15.874  1.00  0.040          H  
ATOM   1119 1HB  ALA A  72      25.796 -22.902  14.976  1.00  0.050          H  
ATOM   1120 2HB  ALA A  72      27.201 -23.246  13.958  1.00  0.050          H  
ATOM   1121 3HB  ALA A  72      25.602 -23.766  13.426  1.00  0.050          H  
ATOM   1122  N   HIS A  73      24.603 -24.930  16.589  1.00  0.020          N  
ATOM   1123  CA  HIS A  73      23.283 -25.341  17.043  1.00  0.020          C  
ATOM   1124  C   HIS A  73      22.406 -24.161  17.362  1.00  0.010          C  
ATOM   1125  O   HIS A  73      22.871 -23.134  17.866  1.00  0.010          O  
ATOM   1126  CB  HIS A  73      23.365 -26.207  18.302  1.00  0.030          C  
ATOM   1127  CG  HIS A  73      24.129 -27.457  18.110  1.00  0.030          C  
ATOM   1128  ND1 HIS A  73      25.518 -27.497  18.120  1.00  0.030          N  
ATOM   1129  CD2 HIS A  73      23.723 -28.716  17.893  1.00  0.030          C  
ATOM   1130  CE1 HIS A  73      25.905 -28.727  17.891  1.00  0.030          C  
ATOM   1131  NE2 HIS A  73      24.843 -29.478  17.755  1.00  0.030          N  
ATOM   1132  H   HIS A  73      25.145 -24.233  17.102  1.00  0.020          H  
ATOM   1133  HA  HIS A  73      22.791 -25.915  16.264  1.00  0.020          H  
ATOM   1134 1HB  HIS A  73      23.814 -25.634  19.103  1.00  0.030          H  
ATOM   1135 2HB  HIS A  73      22.354 -26.474  18.620  1.00  0.030          H  
ATOM   1136  HD2 HIS A  73      22.692 -29.060  17.821  1.00  0.030          H  
ATOM   1137  HE1 HIS A  73      26.922 -29.062  17.828  1.00  0.030          H  
ATOM   1138  HE2 HIS A  73      24.838 -30.472  17.558  1.00  0.030          H  
ATOM   1139  N   SER A  74      21.116 -24.345  17.134  1.00  0.020          N  
ATOM   1140  CA  SER A  74      20.130 -23.334  17.483  1.00  0.020          C  
ATOM   1141  C   SER A  74      19.097 -23.945  18.400  1.00  0.010          C  
ATOM   1142  O   SER A  74      18.429 -24.929  18.061  1.00  0.010          O  
ATOM   1143  CB  SER A  74      19.470 -22.745  16.258  1.00  0.030          C  
ATOM   1144  OG  SER A  74      18.518 -21.793  16.631  1.00  0.030          O  
ATOM   1145  H   SER A  74      20.825 -25.219  16.681  1.00  0.020          H  
ATOM   1146  HA  SER A  74      20.612 -22.544  18.036  1.00  0.020          H  
ATOM   1147 1HB  SER A  74      20.215 -22.289  15.614  1.00  0.030          H  
ATOM   1148 2HB  SER A  74      18.993 -23.522  15.702  1.00  0.030          H  
ATOM   1149  HG  SER A  74      18.992 -20.930  16.619  1.00  0.030          H  
ATOM   1150  N   ILE A  75      19.031 -23.420  19.615  1.00  0.020          N  
ATOM   1151  CA  ILE A  75      18.132 -23.986  20.605  1.00  0.020          C  
ATOM   1152  C   ILE A  75      16.953 -23.066  20.904  1.00  0.020          C  
ATOM   1153  O   ILE A  75      17.104 -21.905  21.312  1.00  0.010          O  
ATOM   1154  CB  ILE A  75      18.915 -24.372  21.880  1.00  0.030          C  
ATOM   1155  CG1 ILE A  75      20.010 -25.430  21.475  1.00  0.030          C  
ATOM   1156  CG2 ILE A  75      17.935 -24.980  22.935  1.00  0.030          C  
ATOM   1157  CD1 ILE A  75      21.048 -25.724  22.508  1.00  0.030          C  
ATOM   1158  H   ILE A  75      19.608 -22.597  19.827  1.00  0.020          H  
ATOM   1159  HA  ILE A  75      17.716 -24.908  20.204  1.00  0.020          H  
ATOM   1160  HB  ILE A  75      19.416 -23.493  22.291  1.00  0.030          H  
ATOM   1161 1HG1 ILE A  75      19.497 -26.357  21.243  1.00  0.030          H  
ATOM   1162 2HG1 ILE A  75      20.527 -25.089  20.585  1.00  0.030          H  
ATOM   1163 1HG2 ILE A  75      18.473 -25.268  23.830  1.00  0.030          H  
ATOM   1164 2HG2 ILE A  75      17.173 -24.249  23.208  1.00  0.030          H  
ATOM   1165 3HG2 ILE A  75      17.450 -25.862  22.502  1.00  0.030          H  
ATOM   1166 1HD1 ILE A  75      21.741 -26.477  22.125  1.00  0.030          H  
ATOM   1167 2HD1 ILE A  75      21.594 -24.824  22.733  1.00  0.030          H  
ATOM   1168 3HD1 ILE A  75      20.575 -26.095  23.394  1.00  0.030          H  
ATOM   1169  N   LEU A  76      15.763 -23.610  20.667  1.00  0.020          N  
ATOM   1170  CA  LEU A  76      14.491 -22.917  20.833  1.00  0.020          C  
ATOM   1171  C   LEU A  76      13.724 -23.348  22.077  1.00  0.020          C  
ATOM   1172  O   LEU A  76      13.484 -24.539  22.290  1.00  0.020          O  
ATOM   1173  CB  LEU A  76      13.621 -23.173  19.581  1.00  0.030          C  
ATOM   1174  CG  LEU A  76      12.154 -22.664  19.609  1.00  0.030          C  
ATOM   1175  CD1 LEU A  76      12.094 -21.170  19.612  1.00  0.030          C  
ATOM   1176  CD2 LEU A  76      11.397 -23.227  18.435  1.00  0.030          C  
ATOM   1177  H   LEU A  76      15.744 -24.582  20.341  1.00  0.020          H  
ATOM   1178  HA  LEU A  76      14.696 -21.862  20.935  1.00  0.020          H  
ATOM   1179 1HB  LEU A  76      14.109 -22.682  18.745  1.00  0.030          H  
ATOM   1180 2HB  LEU A  76      13.613 -24.241  19.378  1.00  0.030          H  
ATOM   1181  HG  LEU A  76      11.706 -22.997  20.506  1.00  0.030          H  
ATOM   1182 1HD1 LEU A  76      11.060 -20.853  19.664  1.00  0.030          H  
ATOM   1183 2HD1 LEU A  76      12.612 -20.790  20.464  1.00  0.030          H  
ATOM   1184 3HD1 LEU A  76      12.549 -20.791  18.702  1.00  0.030          H  
ATOM   1185 1HD2 LEU A  76      10.369 -22.890  18.490  1.00  0.030          H  
ATOM   1186 2HD2 LEU A  76      11.837 -22.876  17.527  1.00  0.030          H  
ATOM   1187 3HD2 LEU A  76      11.429 -24.313  18.460  1.00  0.030          H  
ATOM   1188  N   THR A  77      13.300 -22.381  22.891  1.00  0.020          N  
ATOM   1189  CA  THR A  77      12.531 -22.722  24.084  1.00  0.010          C  
ATOM   1190  C   THR A  77      11.057 -22.420  23.837  1.00  0.050          C  
ATOM   1191  O   THR A  77      10.679 -21.305  23.466  1.00  0.090          O  
ATOM   1192  CB  THR A  77      13.037 -21.976  25.338  1.00  0.020          C  
ATOM   1193  OG1 THR A  77      14.404 -22.321  25.571  1.00  0.020          O  
ATOM   1194  CG2 THR A  77      12.226 -22.417  26.564  1.00  0.020          C  
ATOM   1195  H   THR A  77      13.511 -21.401  22.679  1.00  0.020          H  
ATOM   1196  HA  THR A  77      12.620 -23.789  24.275  1.00  0.010          H  
ATOM   1197  HB  THR A  77      12.949 -20.899  25.193  1.00  0.020          H  
ATOM   1198  HG1 THR A  77      14.916 -22.023  24.814  1.00  0.020          H  
ATOM   1199 1HG2 THR A  77      12.598 -21.904  27.448  1.00  0.020          H  
ATOM   1200 2HG2 THR A  77      11.172 -22.176  26.430  1.00  0.020          H  
ATOM   1201 3HG2 THR A  77      12.332 -23.496  26.698  1.00  0.020          H  
ATOM   1202  N   VAL A  78      10.236 -23.441  24.052  1.00  0.040          N  
ATOM   1203  CA  VAL A  78       8.789 -23.410  23.843  1.00  0.060          C  
ATOM   1204  C   VAL A  78       8.152 -23.918  25.120  1.00  0.040          C  
ATOM   1205  O   VAL A  78       8.871 -24.455  25.962  1.00  0.020          O  
ATOM   1206  CB  VAL A  78       8.406 -24.332  22.651  1.00  0.080          C  
ATOM   1207  CG1 VAL A  78       9.125 -23.862  21.423  1.00  0.080          C  
ATOM   1208  CG2 VAL A  78       8.775 -25.823  22.929  1.00  0.080          C  
ATOM   1209  H   VAL A  78      10.667 -24.307  24.387  1.00  0.050          H  
ATOM   1210  HA  VAL A  78       8.457 -22.389  23.650  1.00  0.070          H  
ATOM   1211  HB  VAL A  78       7.329 -24.248  22.474  1.00  0.090          H  
ATOM   1212 1HG1 VAL A  78       8.866 -24.483  20.593  1.00  0.090          H  
ATOM   1213 2HG1 VAL A  78       8.871 -22.825  21.208  1.00  0.090          H  
ATOM   1214 3HG1 VAL A  78      10.173 -23.957  21.610  1.00  0.090          H  
ATOM   1215 1HG2 VAL A  78       8.488 -26.430  22.072  1.00  0.090          H  
ATOM   1216 2HG2 VAL A  78       9.849 -25.911  23.092  1.00  0.090          H  
ATOM   1217 3HG2 VAL A  78       8.246 -26.179  23.811  1.00  0.090          H  
ATOM   1218  N   SER A  79       6.845 -23.754  25.331  1.00  0.060          N  
ATOM   1219  CA  SER A  79       6.335 -24.401  26.538  1.00  0.050          C  
ATOM   1220  C   SER A  79       6.136 -25.890  26.250  1.00  0.050          C  
ATOM   1221  O   SER A  79       5.875 -26.276  25.099  1.00  0.050          O  
ATOM   1222  CB  SER A  79       5.013 -23.806  26.991  1.00  0.070          C  
ATOM   1223  OG  SER A  79       3.980 -24.138  26.108  1.00  0.070          O  
ATOM   1224  H   SER A  79       6.229 -23.256  24.664  1.00  0.070          H  
ATOM   1225  HA  SER A  79       7.058 -24.285  27.335  1.00  0.060          H  
ATOM   1226 1HB  SER A  79       4.773 -24.168  27.990  1.00  0.090          H  
ATOM   1227 2HB  SER A  79       5.108 -22.725  27.048  1.00  0.090          H  
ATOM   1228  HG  SER A  79       3.197 -23.653  26.408  1.00  0.090          H  
ATOM   1229  N   GLU A  80       6.131 -26.728  27.299  1.00  0.050          N  
ATOM   1230  CA  GLU A  80       5.790 -28.130  27.117  1.00  0.050          C  
ATOM   1231  C   GLU A  80       4.367 -28.255  26.605  1.00  0.040          C  
ATOM   1232  O   GLU A  80       4.072 -29.164  25.831  1.00  0.040          O  
ATOM   1233  CB  GLU A  80       6.020 -28.929  28.402  1.00  0.070          C  
ATOM   1234  CG  GLU A  80       5.893 -30.444  28.279  1.00  0.070          C  
ATOM   1235  CD  GLU A  80       4.528 -31.015  28.514  1.00  0.070          C  
ATOM   1236  OE1 GLU A  80       3.720 -30.375  29.137  1.00  0.070          O  
ATOM   1237  OE2 GLU A  80       4.307 -32.131  28.115  1.00  0.070          O  
ATOM   1238  H   GLU A  80       6.398 -26.428  28.240  1.00  0.060          H  
ATOM   1239  HA  GLU A  80       6.453 -28.543  26.358  1.00  0.060          H  
ATOM   1240 1HB  GLU A  80       7.035 -28.747  28.751  1.00  0.080          H  
ATOM   1241 2HB  GLU A  80       5.339 -28.582  29.181  1.00  0.080          H  
ATOM   1242 1HG  GLU A  80       6.175 -30.698  27.271  1.00  0.080          H  
ATOM   1243 2HG  GLU A  80       6.600 -30.916  28.959  1.00  0.080          H  
ATOM   1244  N   GLU A  81       3.479 -27.346  27.027  1.00  0.040          N  
ATOM   1245  CA  GLU A  81       2.102 -27.389  26.588  1.00  0.040          C  
ATOM   1246  C   GLU A  81       1.997 -27.219  25.074  1.00  0.040          C  
ATOM   1247  O   GLU A  81       1.163 -27.880  24.451  1.00  0.040          O  
ATOM   1248  CB  GLU A  81       1.289 -26.315  27.304  1.00  0.060          C  
ATOM   1249  CG  GLU A  81       1.067 -26.595  28.789  1.00  0.060          C  
ATOM   1250  CD  GLU A  81       0.364 -25.480  29.487  1.00  0.060          C  
ATOM   1251  OE1 GLU A  81       0.278 -24.411  28.919  1.00  0.060          O  
ATOM   1252  OE2 GLU A  81      -0.087 -25.666  30.598  1.00  0.060          O  
ATOM   1253  H   GLU A  81       3.770 -26.637  27.685  1.00  0.050          H  
ATOM   1254  HA  GLU A  81       1.692 -28.364  26.853  1.00  0.050          H  
ATOM   1255 1HB  GLU A  81       1.797 -25.357  27.211  1.00  0.070          H  
ATOM   1256 2HB  GLU A  81       0.314 -26.218  26.827  1.00  0.070          H  
ATOM   1257 1HG  GLU A  81       0.475 -27.504  28.888  1.00  0.070          H  
ATOM   1258 2HG  GLU A  81       2.032 -26.772  29.266  1.00  0.070          H  
ATOM   1259  N   GLU A  82       2.813 -26.335  24.472  1.00  0.030          N  
ATOM   1260  CA  GLU A  82       2.780 -26.161  23.016  1.00  0.020          C  
ATOM   1261  C   GLU A  82       3.237 -27.436  22.323  1.00  0.020          C  
ATOM   1262  O   GLU A  82       2.600 -27.907  21.360  1.00  0.020          O  
ATOM   1263  CB  GLU A  82       3.693 -25.007  22.572  1.00  0.030          C  
ATOM   1264  CG  GLU A  82       3.194 -23.596  22.885  1.00  0.030          C  
ATOM   1265  CD  GLU A  82       4.213 -22.491  22.555  1.00  0.030          C  
ATOM   1266  OE1 GLU A  82       5.230 -22.364  23.247  1.00  0.030          O  
ATOM   1267  OE2 GLU A  82       3.996 -21.789  21.578  1.00  0.030          O  
ATOM   1268  H   GLU A  82       3.462 -25.782  25.035  1.00  0.040          H  
ATOM   1269  HA  GLU A  82       1.757 -25.944  22.710  1.00  0.020          H  
ATOM   1270 1HB  GLU A  82       4.665 -25.117  23.057  1.00  0.040          H  
ATOM   1271 2HB  GLU A  82       3.867 -25.077  21.504  1.00  0.040          H  
ATOM   1272 1HG  GLU A  82       2.294 -23.421  22.294  1.00  0.040          H  
ATOM   1273 2HG  GLU A  82       2.916 -23.538  23.927  1.00  0.040          H  
ATOM   1274  N   TRP A  83       4.300 -28.037  22.868  1.00  0.020          N  
ATOM   1275  CA  TRP A  83       4.822 -29.267  22.306  1.00  0.020          C  
ATOM   1276  C   TRP A  83       3.752 -30.353  22.371  1.00  0.030          C  
ATOM   1277  O   TRP A  83       3.478 -31.019  21.375  1.00  0.060          O  
ATOM   1278  CB  TRP A  83       6.092 -29.727  23.036  1.00  0.030          C  
ATOM   1279  CG  TRP A  83       6.684 -31.000  22.471  1.00  0.030          C  
ATOM   1280  CD1 TRP A  83       6.582 -32.251  23.000  1.00  0.030          C  
ATOM   1281  CD2 TRP A  83       7.470 -31.144  21.256  1.00  0.030          C  
ATOM   1282  NE1 TRP A  83       7.246 -33.158  22.205  1.00  0.030          N  
ATOM   1283  CE2 TRP A  83       7.790 -32.497  21.135  1.00  0.030          C  
ATOM   1284  CE3 TRP A  83       7.918 -30.247  20.277  1.00  0.030          C  
ATOM   1285  CZ2 TRP A  83       8.537 -32.978  20.074  1.00  0.030          C  
ATOM   1286  CZ3 TRP A  83       8.669 -30.732  19.219  1.00  0.030          C  
ATOM   1287  CH2 TRP A  83       8.970 -32.061  19.120  1.00  0.030          C  
ATOM   1288  H   TRP A  83       4.775 -27.585  23.661  1.00  0.020          H  
ATOM   1289  HA  TRP A  83       5.073 -29.092  21.261  1.00  0.020          H  
ATOM   1290 1HB  TRP A  83       6.844 -28.939  22.994  1.00  0.030          H  
ATOM   1291 2HB  TRP A  83       5.864 -29.899  24.087  1.00  0.030          H  
ATOM   1292  HD1 TRP A  83       6.049 -32.497  23.920  1.00  0.030          H  
ATOM   1293  HE1 TRP A  83       7.315 -34.150  22.384  1.00  0.030          H  
ATOM   1294  HE3 TRP A  83       7.679 -29.188  20.347  1.00  0.030          H  
ATOM   1295  HZ2 TRP A  83       8.787 -34.034  19.972  1.00  0.030          H  
ATOM   1296  HZ3 TRP A  83       9.006 -30.026  18.472  1.00  0.030          H  
ATOM   1297  HH2 TRP A  83       9.556 -32.416  18.282  1.00  0.030          H  
ATOM   1298  N   ASN A  84       3.159 -30.544  23.558  1.00  0.050          N  
ATOM   1299  CA  ASN A  84       2.134 -31.561  23.778  1.00  0.070          C  
ATOM   1300  C   ASN A  84       0.885 -31.323  22.924  1.00  0.060          C  
ATOM   1301  O   ASN A  84       0.260 -32.273  22.430  1.00  0.090          O  
ATOM   1302  CB  ASN A  84       1.761 -31.631  25.248  1.00  0.090          C  
ATOM   1303  CG  ASN A  84       0.868 -32.805  25.548  1.00  0.090          C  
ATOM   1304  OD1 ASN A  84       1.280 -33.965  25.412  1.00  0.090          O  
ATOM   1305  ND2 ASN A  84      -0.352 -32.534  25.927  1.00  0.090          N  
ATOM   1306  H   ASN A  84       3.442 -29.968  24.350  1.00  0.060          H  
ATOM   1307  HA  ASN A  84       2.552 -32.524  23.487  1.00  0.080          H  
ATOM   1308 1HB  ASN A  84       2.670 -31.702  25.854  1.00  0.110          H  
ATOM   1309 2HB  ASN A  84       1.254 -30.708  25.534  1.00  0.110          H  
ATOM   1310 1HD2 ASN A  84      -0.991 -33.283  26.114  1.00  0.110          H  
ATOM   1311 2HD2 ASN A  84      -0.649 -31.583  26.007  1.00  0.110          H  
ATOM   1312  N   THR A  85       0.530 -30.052  22.722  1.00  0.040          N  
ATOM   1313  CA  THR A  85      -0.609 -29.664  21.901  1.00  0.030          C  
ATOM   1314  C   THR A  85      -0.421 -30.166  20.483  1.00  0.050          C  
ATOM   1315  O   THR A  85      -1.369 -30.634  19.845  1.00  0.140          O  
ATOM   1316  CB  THR A  85      -0.822 -28.132  21.897  1.00  0.050          C  
ATOM   1317  OG1 THR A  85      -1.146 -27.689  23.223  1.00  0.050          O  
ATOM   1318  CG2 THR A  85      -1.935 -27.735  20.939  1.00  0.050          C  
ATOM   1319  H   THR A  85       1.043 -29.312  23.204  1.00  0.050          H  
ATOM   1320  HA  THR A  85      -1.505 -30.129  22.311  1.00  0.040          H  
ATOM   1321  HB  THR A  85       0.095 -27.645  21.584  1.00  0.060          H  
ATOM   1322  HG1 THR A  85      -0.372 -27.816  23.805  1.00  0.060          H  
ATOM   1323 1HG2 THR A  85      -2.052 -26.653  20.962  1.00  0.060          H  
ATOM   1324 2HG2 THR A  85      -1.690 -28.042  19.923  1.00  0.060          H  
ATOM   1325 3HG2 THR A  85      -2.865 -28.209  21.245  1.00  0.060          H  
ATOM   1326  N   GLY A  86       0.805 -30.048  19.982  1.00  0.050          N  
ATOM   1327  CA  GLY A  86       1.125 -30.456  18.628  1.00  0.050          C  
ATOM   1328  C   GLY A  86       1.484 -29.275  17.741  1.00  0.030          C  
ATOM   1329  O   GLY A  86       1.201 -29.279  16.540  1.00  0.040          O  
ATOM   1330  H   GLY A  86       1.537 -29.643  20.571  1.00  0.060          H  
ATOM   1331 1HA  GLY A  86       1.970 -31.149  18.658  1.00  0.060          H  
ATOM   1332 2HA  GLY A  86       0.289 -31.000  18.196  1.00  0.060          H  
ATOM   1333  N   GLU A  87       2.048 -28.221  18.330  1.00  0.020          N  
ATOM   1334  CA  GLU A  87       2.466 -27.094  17.516  1.00  0.010          C  
ATOM   1335  C   GLU A  87       3.615 -27.553  16.626  1.00  0.010          C  
ATOM   1336  O   GLU A  87       4.518 -28.249  17.093  1.00  0.010          O  
ATOM   1337  CB  GLU A  87       2.896 -25.924  18.401  1.00  0.020          C  
ATOM   1338  CG  GLU A  87       1.758 -25.294  19.206  1.00  0.020          C  
ATOM   1339  CD  GLU A  87       0.798 -24.562  18.351  1.00  0.020          C  
ATOM   1340  OE1 GLU A  87       1.253 -23.837  17.497  1.00  0.020          O  
ATOM   1341  OE2 GLU A  87      -0.386 -24.693  18.549  1.00  0.020          O  
ATOM   1342  H   GLU A  87       2.234 -28.217  19.333  1.00  0.020          H  
ATOM   1343  HA  GLU A  87       1.636 -26.778  16.884  1.00  0.010          H  
ATOM   1344 1HB  GLU A  87       3.628 -26.275  19.122  1.00  0.020          H  
ATOM   1345 2HB  GLU A  87       3.375 -25.157  17.794  1.00  0.020          H  
ATOM   1346 1HG  GLU A  87       1.232 -26.075  19.756  1.00  0.020          H  
ATOM   1347 2HG  GLU A  87       2.182 -24.603  19.928  1.00  0.020          H  
ATOM   1348  N   THR A  88       3.602 -27.135  15.365  1.00  0.010          N  
ATOM   1349  CA  THR A  88       4.671 -27.500  14.437  1.00  0.020          C  
ATOM   1350  C   THR A  88       5.719 -26.414  14.357  1.00  0.010          C  
ATOM   1351  O   THR A  88       5.412 -25.230  14.131  1.00  0.010          O  
ATOM   1352  CB  THR A  88       4.131 -27.807  13.020  1.00  0.020          C  
ATOM   1353  OG1 THR A  88       3.240 -28.925  13.085  1.00  0.020          O  
ATOM   1354  CG2 THR A  88       5.299 -28.156  12.056  1.00  0.020          C  
ATOM   1355  H   THR A  88       2.832 -26.566  15.048  1.00  0.010          H  
ATOM   1356  HA  THR A  88       5.157 -28.406  14.808  1.00  0.020          H  
ATOM   1357  HB  THR A  88       3.591 -26.942  12.639  1.00  0.030          H  
ATOM   1358  HG1 THR A  88       2.493 -28.711  13.654  1.00  0.030          H  
ATOM   1359 1HG2 THR A  88       4.896 -28.382  11.072  1.00  0.030          H  
ATOM   1360 2HG2 THR A  88       5.994 -27.323  11.969  1.00  0.030          H  
ATOM   1361 3HG2 THR A  88       5.833 -29.030  12.438  1.00  0.030          H  
ATOM   1362  N   TYR A  89       6.971 -26.837  14.509  1.00  0.010          N  
ATOM   1363  CA  TYR A  89       8.098 -25.910  14.465  1.00  0.010          C  
ATOM   1364  C   TYR A  89       9.007 -26.209  13.290  1.00  0.020          C  
ATOM   1365  O   TYR A  89       9.236 -27.373  12.940  1.00  0.020          O  
ATOM   1366  CB  TYR A  89       8.886 -25.967  15.769  1.00  0.010          C  
ATOM   1367  CG  TYR A  89       8.094 -25.505  16.926  1.00  0.010          C  
ATOM   1368  CD1 TYR A  89       7.314 -26.405  17.643  1.00  0.010          C  
ATOM   1369  CD2 TYR A  89       8.132 -24.187  17.275  1.00  0.010          C  
ATOM   1370  CE1 TYR A  89       6.578 -25.966  18.706  1.00  0.010          C  
ATOM   1371  CE2 TYR A  89       7.406 -23.751  18.335  1.00  0.010          C  
ATOM   1372  CZ  TYR A  89       6.621 -24.633  19.050  1.00  0.010          C  
ATOM   1373  OH  TYR A  89       5.892 -24.185  20.111  1.00  0.010          O  
ATOM   1374  H   TYR A  89       7.106 -27.846  14.651  1.00  0.010          H  
ATOM   1375  HA  TYR A  89       7.717 -24.897  14.335  1.00  0.010          H  
ATOM   1376 1HB  TYR A  89       9.205 -26.974  15.960  1.00  0.020          H  
ATOM   1377 2HB  TYR A  89       9.778 -25.345  15.690  1.00  0.020          H  
ATOM   1378  HD1 TYR A  89       7.283 -27.460  17.360  1.00  0.020          H  
ATOM   1379  HD2 TYR A  89       8.747 -23.487  16.705  1.00  0.020          H  
ATOM   1380  HE1 TYR A  89       5.963 -26.667  19.271  1.00  0.020          H  
ATOM   1381  HE2 TYR A  89       7.444 -22.702  18.616  1.00  0.020          H  
ATOM   1382  HH  TYR A  89       6.104 -23.255  20.279  1.00  0.020          H  
ATOM   1383  N   THR A  90       9.565 -25.145  12.710  1.00  0.020          N  
ATOM   1384  CA  THR A  90      10.476 -25.274  11.577  1.00  0.030          C  
ATOM   1385  C   THR A  90      11.811 -24.591  11.831  1.00  0.030          C  
ATOM   1386  O   THR A  90      11.869 -23.434  12.261  1.00  0.030          O  
ATOM   1387  CB  THR A  90       9.869 -24.632  10.296  1.00  0.040          C  
ATOM   1388  OG1 THR A  90       8.616 -25.239   9.990  1.00  0.040          O  
ATOM   1389  CG2 THR A  90      10.817 -24.833   9.081  1.00  0.040          C  
ATOM   1390  H   THR A  90       9.318 -24.214  13.055  1.00  0.020          H  
ATOM   1391  HA  THR A  90      10.665 -26.327  11.394  1.00  0.040          H  
ATOM   1392  HB  THR A  90       9.724 -23.587  10.458  1.00  0.050          H  
ATOM   1393  HG1 THR A  90       7.971 -24.970  10.648  1.00  0.050          H  
ATOM   1394 1HG2 THR A  90      10.371 -24.379   8.195  1.00  0.050          H  
ATOM   1395 2HG2 THR A  90      11.774 -24.369   9.259  1.00  0.050          H  
ATOM   1396 3HG2 THR A  90      10.966 -25.895   8.903  1.00  0.050          H  
ATOM   1397  N   CYS A  91      12.888 -25.307  11.537  1.00  0.030          N  
ATOM   1398  CA  CYS A  91      14.230 -24.750  11.608  1.00  0.030          C  
ATOM   1399  C   CYS A  91      14.618 -24.382  10.192  1.00  0.040          C  
ATOM   1400  O   CYS A  91      14.608 -25.230   9.287  1.00  0.040          O  
ATOM   1401  CB  CYS A  91      15.270 -25.720  12.144  1.00  0.040          C  
ATOM   1402  SG  CYS A  91      16.957 -24.981  12.262  1.00  0.040          S  
ATOM   1403  H   CYS A  91      12.744 -26.258  11.194  1.00  0.040          H  
ATOM   1404  HA  CYS A  91      14.228 -23.849  12.226  1.00  0.040          H  
ATOM   1405 1HB  CYS A  91      14.973 -26.086  13.119  1.00  0.050          H  
ATOM   1406 2HB  CYS A  91      15.314 -26.549  11.457  1.00  0.050          H  
ATOM   1407  N   VAL A  92      14.906 -23.115   9.978  1.00  0.060          N  
ATOM   1408  CA  VAL A  92      15.254 -22.635   8.659  1.00  0.070          C  
ATOM   1409  C   VAL A  92      16.734 -22.300   8.636  1.00  0.050          C  
ATOM   1410  O   VAL A  92      17.206 -21.462   9.410  1.00  0.060          O  
ATOM   1411  CB  VAL A  92      14.417 -21.393   8.344  1.00  0.090          C  
ATOM   1412  CG1 VAL A  92      14.752 -20.841   6.959  1.00  0.090          C  
ATOM   1413  CG2 VAL A  92      12.939 -21.728   8.492  1.00  0.090          C  
ATOM   1414  H   VAL A  92      14.879 -22.453  10.758  1.00  0.070          H  
ATOM   1415  HA  VAL A  92      15.056 -23.413   7.923  1.00  0.080          H  
ATOM   1416  HB  VAL A  92      14.661 -20.652   9.042  1.00  0.110          H  
ATOM   1417 1HG1 VAL A  92      14.157 -19.947   6.778  1.00  0.110          H  
ATOM   1418 2HG1 VAL A  92      15.810 -20.589   6.900  1.00  0.110          H  
ATOM   1419 3HG1 VAL A  92      14.515 -21.589   6.201  1.00  0.110          H  
ATOM   1420 1HG2 VAL A  92      12.352 -20.854   8.298  1.00  0.110          H  
ATOM   1421 2HG2 VAL A  92      12.665 -22.499   7.785  1.00  0.110          H  
ATOM   1422 3HG2 VAL A  92      12.732 -22.078   9.504  1.00  0.110          H  
ATOM   1423  N   VAL A  93      17.476 -22.954   7.750  1.00  0.040          N  
ATOM   1424  CA  VAL A  93      18.914 -22.768   7.706  1.00  0.040          C  
ATOM   1425  C   VAL A  93      19.391 -22.239   6.359  1.00  0.040          C  
ATOM   1426  O   VAL A  93      19.130 -22.826   5.306  1.00  0.060          O  
ATOM   1427  CB  VAL A  93      19.606 -24.112   8.018  1.00  0.060          C  
ATOM   1428  CG1 VAL A  93      21.137 -23.964   7.961  1.00  0.060          C  
ATOM   1429  CG2 VAL A  93      19.123 -24.625   9.389  1.00  0.060          C  
ATOM   1430  H   VAL A  93      17.031 -23.616   7.105  1.00  0.050          H  
ATOM   1431  HA  VAL A  93      19.197 -22.048   8.473  1.00  0.050          H  
ATOM   1432  HB  VAL A  93      19.330 -24.824   7.272  1.00  0.070          H  
ATOM   1433 1HG1 VAL A  93      21.596 -24.926   8.165  1.00  0.070          H  
ATOM   1434 2HG1 VAL A  93      21.450 -23.627   6.972  1.00  0.070          H  
ATOM   1435 3HG1 VAL A  93      21.466 -23.242   8.702  1.00  0.070          H  
ATOM   1436 1HG2 VAL A  93      19.579 -25.573   9.611  1.00  0.070          H  
ATOM   1437 2HG2 VAL A  93      19.382 -23.927  10.157  1.00  0.070          H  
ATOM   1438 3HG2 VAL A  93      18.045 -24.753   9.377  1.00  0.070          H  
ATOM   1439  N   ALA A  94      20.102 -21.122   6.399  1.00  0.040          N  
ATOM   1440  CA  ALA A  94      20.630 -20.517   5.189  1.00  0.040          C  
ATOM   1441  C   ALA A  94      22.145 -20.679   5.140  1.00  0.060          C  
ATOM   1442  O   ALA A  94      22.848 -20.529   6.151  1.00  0.080          O  
ATOM   1443  CB  ALA A  94      20.233 -19.059   5.113  1.00  0.060          C  
ATOM   1444  H   ALA A  94      20.270 -20.699   7.311  1.00  0.050          H  
ATOM   1445  HA  ALA A  94      20.213 -21.038   4.336  1.00  0.050          H  
ATOM   1446 1HB  ALA A  94      20.617 -18.631   4.187  1.00  0.070          H  
ATOM   1447 2HB  ALA A  94      19.149 -18.976   5.132  1.00  0.070          H  
ATOM   1448 3HB  ALA A  94      20.642 -18.540   5.947  1.00  0.070          H  
ATOM   1449  N   HIS A  95      22.659 -20.963   3.948  1.00  0.050          N  
ATOM   1450  CA  HIS A  95      24.092 -21.143   3.762  1.00  0.050          C  
ATOM   1451  C   HIS A  95      24.494 -21.053   2.287  1.00  0.030          C  
ATOM   1452  O   HIS A  95      23.844 -21.621   1.408  1.00  0.010          O  
ATOM   1453  CB  HIS A  95      24.557 -22.473   4.364  1.00  0.070          C  
ATOM   1454  CG  HIS A  95      26.020 -22.574   4.419  1.00  0.070          C  
ATOM   1455  ND1 HIS A  95      26.782 -22.916   3.329  1.00  0.070          N  
ATOM   1456  CD2 HIS A  95      26.887 -22.338   5.425  1.00  0.070          C  
ATOM   1457  CE1 HIS A  95      28.048 -22.884   3.666  1.00  0.070          C  
ATOM   1458  NE2 HIS A  95      28.139 -22.528   4.928  1.00  0.070          N  
ATOM   1459  H   HIS A  95      22.021 -21.023   3.148  1.00  0.060          H  
ATOM   1460  HA  HIS A  95      24.621 -20.348   4.288  1.00  0.060          H  
ATOM   1461 1HB  HIS A  95      24.168 -22.584   5.373  1.00  0.080          H  
ATOM   1462 2HB  HIS A  95      24.181 -23.289   3.778  1.00  0.080          H  
ATOM   1463  HD2 HIS A  95      26.643 -22.028   6.435  1.00  0.080          H  
ATOM   1464  HE1 HIS A  95      28.850 -23.103   3.000  1.00  0.080          H  
ATOM   1465  HE2 HIS A  95      29.004 -22.387   5.480  1.00  0.080          H  
ATOM   1466  N   GLU A  96      25.647 -20.449   2.027  1.00  0.030          N  
ATOM   1467  CA  GLU A  96      26.191 -20.280   0.678  1.00  0.020          C  
ATOM   1468  C   GLU A  96      26.270 -21.550  -0.178  1.00  0.010          C  
ATOM   1469  O   GLU A  96      26.092 -21.487  -1.394  1.00  0.020          O  
ATOM   1470  CB  GLU A  96      27.590 -19.670   0.778  1.00  0.030          C  
ATOM   1471  CG  GLU A  96      28.254 -19.356  -0.556  1.00  0.030          C  
ATOM   1472  CD  GLU A  96      29.568 -18.665  -0.378  1.00  0.030          C  
ATOM   1473  OE1 GLU A  96      29.874 -18.311   0.733  1.00  0.030          O  
ATOM   1474  OE2 GLU A  96      30.272 -18.497  -1.344  1.00  0.030          O  
ATOM   1475  H   GLU A  96      26.152 -20.030   2.798  1.00  0.040          H  
ATOM   1476  HA  GLU A  96      25.550 -19.572   0.154  1.00  0.020          H  
ATOM   1477 1HB  GLU A  96      27.542 -18.750   1.357  1.00  0.040          H  
ATOM   1478 2HB  GLU A  96      28.244 -20.362   1.317  1.00  0.040          H  
ATOM   1479 1HG  GLU A  96      28.419 -20.278  -1.109  1.00  0.040          H  
ATOM   1480 2HG  GLU A  96      27.589 -18.727  -1.145  1.00  0.040          H  
ATOM   1481  N   ALA A  97      26.578 -22.691   0.429  1.00  0.040          N  
ATOM   1482  CA  ALA A  97      26.760 -23.925  -0.323  1.00  0.020          C  
ATOM   1483  C   ALA A  97      25.459 -24.637  -0.729  1.00  0.040          C  
ATOM   1484  O   ALA A  97      25.525 -25.601  -1.500  1.00  0.060          O  
ATOM   1485  CB  ALA A  97      27.599 -24.879   0.503  1.00  0.020          C  
ATOM   1486  H   ALA A  97      26.706 -22.719   1.443  1.00  0.020          H  
ATOM   1487  HA  ALA A  97      27.294 -23.674  -1.236  1.00  0.020          H  
ATOM   1488 1HB  ALA A  97      27.789 -25.787  -0.061  1.00  0.020          H  
ATOM   1489 2HB  ALA A  97      28.543 -24.409   0.767  1.00  0.020          H  
ATOM   1490 3HB  ALA A  97      27.060 -25.109   1.407  1.00  0.020          H  
ATOM   1491  N   LEU A  98      24.303 -24.206  -0.212  1.00  0.020          N  
ATOM   1492  CA  LEU A  98      23.024 -24.864  -0.492  1.00  0.030          C  
ATOM   1493  C   LEU A  98      22.544 -24.572  -1.910  1.00  0.030          C  
ATOM   1494  O   LEU A  98      22.666 -23.437  -2.377  1.00  0.030          O  
ATOM   1495  CB  LEU A  98      22.006 -24.428   0.568  1.00  0.040          C  
ATOM   1496  CG  LEU A  98      22.280 -24.938   1.994  1.00  0.040          C  
ATOM   1497  CD1 LEU A  98      21.350 -24.248   2.952  1.00  0.040          C  
ATOM   1498  CD2 LEU A  98      22.030 -26.476   2.058  1.00  0.040          C  
ATOM   1499  H   LEU A  98      24.305 -23.360   0.372  1.00  0.020          H  
ATOM   1500  HA  LEU A  98      23.189 -25.925  -0.414  1.00  0.040          H  
ATOM   1501 1HB  LEU A  98      22.057 -23.349   0.629  1.00  0.050          H  
ATOM   1502 2HB  LEU A  98      20.996 -24.695   0.282  1.00  0.050          H  
ATOM   1503  HG  LEU A  98      23.298 -24.709   2.268  1.00  0.050          H  
ATOM   1504 1HD1 LEU A  98      21.536 -24.591   3.966  1.00  0.050          H  
ATOM   1505 2HD1 LEU A  98      21.506 -23.181   2.904  1.00  0.050          H  
ATOM   1506 3HD1 LEU A  98      20.346 -24.471   2.678  1.00  0.050          H  
ATOM   1507 1HD2 LEU A  98      22.196 -26.841   3.061  1.00  0.050          H  
ATOM   1508 2HD2 LEU A  98      21.002 -26.682   1.780  1.00  0.050          H  
ATOM   1509 3HD2 LEU A  98      22.688 -27.008   1.392  1.00  0.050          H  
ATOM   1510  N   PRO A  99      21.870 -25.537  -2.588  1.00  0.040          N  
ATOM   1511  CA  PRO A  99      21.458 -25.427  -3.983  1.00  0.050          C  
ATOM   1512  C   PRO A  99      20.551 -24.243  -4.265  1.00  0.040          C  
ATOM   1513  O   PRO A  99      20.569 -23.709  -5.371  1.00  0.040          O  
ATOM   1514  CB  PRO A  99      20.717 -26.752  -4.219  1.00  0.080          C  
ATOM   1515  CG  PRO A  99      20.298 -27.235  -2.838  1.00  0.080          C  
ATOM   1516  CD  PRO A  99      21.383 -26.762  -1.904  1.00  0.080          C  
ATOM   1517  HA  PRO A  99      22.358 -25.371  -4.613  1.00  0.060          H  
ATOM   1518 1HB  PRO A  99      19.853 -26.575  -4.881  1.00  0.090          H  
ATOM   1519 2HB  PRO A  99      21.371 -27.462  -4.739  1.00  0.090          H  
ATOM   1520 1HG  PRO A  99      19.303 -26.841  -2.577  1.00  0.090          H  
ATOM   1521 2HG  PRO A  99      20.202 -28.334  -2.845  1.00  0.090          H  
ATOM   1522 1HD  PRO A  99      20.935 -26.553  -0.936  1.00  0.090          H  
ATOM   1523 2HD  PRO A  99      22.156 -27.509  -1.832  1.00  0.090          H  
ATOM   1524  N   ASN A 100      19.801 -23.791  -3.258  1.00  0.030          N  
ATOM   1525  CA  ASN A 100      18.968 -22.622  -3.437  1.00  0.020          C  
ATOM   1526  C   ASN A 100      19.099 -21.759  -2.191  1.00  0.010          C  
ATOM   1527  O   ASN A 100      18.116 -21.195  -1.706  1.00  0.010          O  
ATOM   1528  CB  ASN A 100      17.516 -23.023  -3.655  1.00  0.030          C  
ATOM   1529  CG  ASN A 100      17.281 -23.796  -4.933  1.00  0.030          C  
ATOM   1530  OD1 ASN A 100      17.263 -23.235  -6.034  1.00  0.030          O  
ATOM   1531  ND2 ASN A 100      17.086 -25.086  -4.799  1.00  0.030          N  
ATOM   1532  H   ASN A 100      19.772 -24.264  -2.367  1.00  0.040          H  
ATOM   1533  HA  ASN A 100      19.327 -22.042  -4.288  1.00  0.020          H  
ATOM   1534 1HB  ASN A 100      17.185 -23.634  -2.814  1.00  0.040          H  
ATOM   1535 2HB  ASN A 100      16.894 -22.129  -3.672  1.00  0.040          H  
ATOM   1536 1HD2 ASN A 100      16.921 -25.652  -5.607  1.00  0.040          H  
ATOM   1537 2HD2 ASN A 100      17.098 -25.500  -3.890  1.00  0.040          H  
ATOM   1538  N   ARG A 101      20.321 -21.683  -1.661  1.00  0.010          N  
ATOM   1539  CA  ARG A 101      20.723 -20.907  -0.475  1.00  0.010          C  
ATOM   1540  C   ARG A 101      20.048 -21.283   0.870  1.00  0.020          C  
ATOM   1541  O   ARG A 101      20.556 -20.910   1.932  1.00  0.030          O  
ATOM   1542  CB  ARG A 101      20.469 -19.421  -0.711  1.00  0.010          C  
ATOM   1543  CG  ARG A 101      21.283 -18.796  -1.830  1.00  0.010          C  
ATOM   1544  CD  ARG A 101      20.958 -17.358  -2.001  1.00  0.010          C  
ATOM   1545  NE  ARG A 101      21.728 -16.750  -3.084  1.00  0.010          N  
ATOM   1546  CZ  ARG A 101      21.581 -15.482  -3.530  1.00  0.010          C  
ATOM   1547  NH1 ARG A 101      20.689 -14.678  -2.983  1.00  0.010          N  
ATOM   1548  NH2 ARG A 101      22.340 -15.047  -4.524  1.00  0.010          N  
ATOM   1549  H   ARG A 101      21.072 -22.211  -2.124  1.00  0.010          H  
ATOM   1550  HA  ARG A 101      21.801 -21.048  -0.352  1.00  0.010          H  
ATOM   1551 1HB  ARG A 101      19.419 -19.244  -0.921  1.00  0.020          H  
ATOM   1552 2HB  ARG A 101      20.706 -18.877   0.202  1.00  0.020          H  
ATOM   1553 1HG  ARG A 101      22.344 -18.888  -1.602  1.00  0.020          H  
ATOM   1554 2HG  ARG A 101      21.066 -19.310  -2.767  1.00  0.020          H  
ATOM   1555 1HD  ARG A 101      19.897 -17.260  -2.234  1.00  0.020          H  
ATOM   1556 2HD  ARG A 101      21.183 -16.827  -1.077  1.00  0.020          H  
ATOM   1557  HE  ARG A 101      22.425 -17.328  -3.537  1.00  0.020          H  
ATOM   1558 1HH1 ARG A 101      20.107 -15.003  -2.226  1.00  0.020          H  
ATOM   1559 2HH1 ARG A 101      20.584 -13.732  -3.322  1.00  0.020          H  
ATOM   1560 1HH2 ARG A 101      23.024 -15.661  -4.945  1.00  0.020          H  
ATOM   1561 2HH2 ARG A 101      22.237 -14.102  -4.865  1.00  0.020          H  
ATOM   1562  N   VAL A 102      18.928 -22.020   0.846  1.00  0.020          N  
ATOM   1563  CA  VAL A 102      18.188 -22.378   2.058  1.00  0.030          C  
ATOM   1564  C   VAL A 102      17.705 -23.831   2.096  1.00  0.030          C  
ATOM   1565  O   VAL A 102      17.314 -24.410   1.079  1.00  0.030          O  
ATOM   1566  CB  VAL A 102      16.965 -21.422   2.254  1.00  0.040          C  
ATOM   1567  CG1 VAL A 102      16.143 -21.791   3.536  1.00  0.040          C  
ATOM   1568  CG2 VAL A 102      17.451 -19.983   2.377  1.00  0.040          C  
ATOM   1569  H   VAL A 102      18.543 -22.271  -0.058  1.00  0.020          H  
ATOM   1570  HA  VAL A 102      18.853 -22.239   2.904  1.00  0.040          H  
ATOM   1571  HB  VAL A 102      16.300 -21.509   1.395  1.00  0.050          H  
ATOM   1572 1HG1 VAL A 102      15.310 -21.097   3.631  1.00  0.050          H  
ATOM   1573 2HG1 VAL A 102      15.735 -22.790   3.475  1.00  0.050          H  
ATOM   1574 3HG1 VAL A 102      16.780 -21.712   4.420  1.00  0.050          H  
ATOM   1575 1HG2 VAL A 102      16.598 -19.325   2.507  1.00  0.050          H  
ATOM   1576 2HG2 VAL A 102      18.104 -19.905   3.231  1.00  0.050          H  
ATOM   1577 3HG2 VAL A 102      17.984 -19.687   1.486  1.00  0.050          H  
ATOM   1578  N   THR A 103      17.705 -24.394   3.300  1.00  0.030          N  
ATOM   1579  CA  THR A 103      17.149 -25.712   3.575  1.00  0.030          C  
ATOM   1580  C   THR A 103      16.252 -25.623   4.811  1.00  0.040          C  
ATOM   1581  O   THR A 103      16.471 -24.782   5.690  1.00  0.040          O  
ATOM   1582  CB  THR A 103      18.254 -26.763   3.787  1.00  0.040          C  
ATOM   1583  OG1 THR A 103      17.660 -28.045   3.951  1.00  0.040          O  
ATOM   1584  CG2 THR A 103      19.069 -26.451   5.036  1.00  0.040          C  
ATOM   1585  H   THR A 103      18.105 -23.857   4.072  1.00  0.040          H  
ATOM   1586  HA  THR A 103      16.535 -26.022   2.731  1.00  0.040          H  
ATOM   1587  HB  THR A 103      18.902 -26.771   2.917  1.00  0.050          H  
ATOM   1588  HG1 THR A 103      18.343 -28.712   3.846  1.00  0.050          H  
ATOM   1589 1HG2 THR A 103      19.846 -27.205   5.161  1.00  0.050          H  
ATOM   1590 2HG2 THR A 103      19.527 -25.474   4.939  1.00  0.050          H  
ATOM   1591 3HG2 THR A 103      18.422 -26.462   5.908  1.00  0.050          H  
ATOM   1592  N   GLU A 104      15.230 -26.474   4.882  1.00  0.060          N  
ATOM   1593  CA  GLU A 104      14.345 -26.466   6.047  1.00  0.070          C  
ATOM   1594  C   GLU A 104      14.061 -27.861   6.594  1.00  0.060          C  
ATOM   1595  O   GLU A 104      14.005 -28.851   5.850  1.00  0.070          O  
ATOM   1596  CB  GLU A 104      13.008 -25.785   5.719  1.00  0.090          C  
ATOM   1597  CG  GLU A 104      13.100 -24.308   5.340  1.00  0.090          C  
ATOM   1598  CD  GLU A 104      11.744 -23.675   5.134  1.00  0.090          C  
ATOM   1599  OE1 GLU A 104      10.780 -24.401   5.144  1.00  0.090          O  
ATOM   1600  OE2 GLU A 104      11.664 -22.475   4.998  1.00  0.090          O  
ATOM   1601  H   GLU A 104      15.093 -27.144   4.136  1.00  0.070          H  
ATOM   1602  HA  GLU A 104      14.827 -25.898   6.843  1.00  0.080          H  
ATOM   1603 1HB  GLU A 104      12.525 -26.313   4.899  1.00  0.110          H  
ATOM   1604 2HB  GLU A 104      12.351 -25.860   6.587  1.00  0.110          H  
ATOM   1605 1HG  GLU A 104      13.629 -23.791   6.118  1.00  0.110          H  
ATOM   1606 2HG  GLU A 104      13.679 -24.210   4.425  1.00  0.110          H  
ATOM   1607  N   ARG A 105      13.843 -27.915   7.906  1.00  0.060          N  
ATOM   1608  CA  ARG A 105      13.468 -29.135   8.620  1.00  0.040          C  
ATOM   1609  C   ARG A 105      12.352 -28.862   9.630  1.00  0.030          C  
ATOM   1610  O   ARG A 105      12.319 -27.790  10.239  1.00  0.030          O  
ATOM   1611  CB  ARG A 105      14.680 -29.694   9.349  1.00  0.060          C  
ATOM   1612  CG  ARG A 105      15.844 -30.175   8.504  1.00  0.060          C  
ATOM   1613  CD  ARG A 105      15.552 -31.409   7.809  1.00  0.060          C  
ATOM   1614  NE  ARG A 105      16.710 -31.897   7.086  1.00  0.060          N  
ATOM   1615  CZ  ARG A 105      17.030 -31.613   5.804  1.00  0.060          C  
ATOM   1616  NH1 ARG A 105      16.272 -30.818   5.047  1.00  0.060          N  
ATOM   1617  NH2 ARG A 105      18.127 -32.160   5.297  1.00  0.060          N  
ATOM   1618  H   ARG A 105      13.958 -27.041   8.434  1.00  0.070          H  
ATOM   1619  HA  ARG A 105      13.101 -29.864   7.901  1.00  0.050          H  
ATOM   1620 1HB  ARG A 105      15.085 -28.927  10.003  1.00  0.080          H  
ATOM   1621 2HB  ARG A 105      14.363 -30.530   9.964  1.00  0.080          H  
ATOM   1622 1HG  ARG A 105      16.149 -29.415   7.789  1.00  0.080          H  
ATOM   1623 2HG  ARG A 105      16.666 -30.405   9.156  1.00  0.080          H  
ATOM   1624 1HD  ARG A 105      15.269 -32.166   8.539  1.00  0.080          H  
ATOM   1625 2HD  ARG A 105      14.741 -31.269   7.105  1.00  0.080          H  
ATOM   1626  HE  ARG A 105      17.392 -32.452   7.630  1.00  0.080          H  
ATOM   1627 1HH1 ARG A 105      15.419 -30.359   5.423  1.00  0.080          H  
ATOM   1628 2HH1 ARG A 105      16.529 -30.643   4.087  1.00  0.080          H  
ATOM   1629 1HH2 ARG A 105      18.683 -32.796   5.865  1.00  0.080          H  
ATOM   1630 2HH2 ARG A 105      18.395 -31.980   4.345  1.00  0.080          H  
ATOM   1631  N   THR A 106      11.470 -29.841   9.873  1.00  0.030          N  
ATOM   1632  CA  THR A 106      10.417 -29.631  10.875  1.00  0.020          C  
ATOM   1633  C   THR A 106      10.344 -30.702  11.958  1.00  0.020          C  
ATOM   1634  O   THR A 106      10.777 -31.841  11.759  1.00  0.020          O  
ATOM   1635  CB  THR A 106       9.035 -29.589  10.203  1.00  0.030          C  
ATOM   1636  OG1 THR A 106       8.764 -30.863   9.593  1.00  0.030          O  
ATOM   1637  CG2 THR A 106       9.009 -28.519   9.146  1.00  0.030          C  
ATOM   1638  H   THR A 106      11.504 -30.714   9.363  1.00  0.040          H  
ATOM   1639  HA  THR A 106      10.598 -28.685  11.374  1.00  0.020          H  
ATOM   1640  HB  THR A 106       8.272 -29.373  10.955  1.00  0.040          H  
ATOM   1641  HG1 THR A 106       8.636 -31.531  10.279  1.00  0.040          H  
ATOM   1642 1HG2 THR A 106       8.027 -28.490   8.682  1.00  0.040          H  
ATOM   1643 2HG2 THR A 106       9.218 -27.576   9.612  1.00  0.040          H  
ATOM   1644 3HG2 THR A 106       9.756 -28.721   8.387  1.00  0.040          H  
ATOM   1645  N   VAL A 107       9.738 -30.318  13.091  1.00  0.010          N  
ATOM   1646  CA  VAL A 107       9.446 -31.216  14.216  1.00  0.010          C  
ATOM   1647  C   VAL A 107       8.025 -31.111  14.746  1.00  0.010          C  
ATOM   1648  O   VAL A 107       7.325 -30.105  14.565  1.00  0.020          O  
ATOM   1649  CB  VAL A 107      10.374 -31.008  15.440  1.00  0.010          C  
ATOM   1650  CG1 VAL A 107      11.769 -31.291  15.111  1.00  0.010          C  
ATOM   1651  CG2 VAL A 107      10.252 -29.585  15.938  1.00  0.010          C  
ATOM   1652  H   VAL A 107       9.447 -29.336  13.137  1.00  0.010          H  
ATOM   1653  HA  VAL A 107       9.591 -32.239  13.867  1.00  0.010          H  
ATOM   1654  HB  VAL A 107      10.079 -31.697  16.218  1.00  0.020          H  
ATOM   1655 1HG1 VAL A 107      12.397 -31.152  15.993  1.00  0.020          H  
ATOM   1656 2HG1 VAL A 107      11.863 -32.318  14.754  1.00  0.020          H  
ATOM   1657 3HG1 VAL A 107      12.059 -30.625  14.356  1.00  0.020          H  
ATOM   1658 1HG2 VAL A 107      10.882 -29.469  16.800  1.00  0.020          H  
ATOM   1659 2HG2 VAL A 107      10.566 -28.892  15.155  1.00  0.020          H  
ATOM   1660 3HG2 VAL A 107       9.223 -29.368  16.217  1.00  0.020          H  
ATOM   1661  N   ASP A 108       7.671 -32.153  15.485  1.00  0.020          N  
ATOM   1662  CA  ASP A 108       6.425 -32.350  16.219  1.00  0.010          C  
ATOM   1663  C   ASP A 108       6.568 -33.599  17.072  1.00  0.060          C  
ATOM   1664  O   ASP A 108       7.440 -34.435  16.826  1.00  0.090          O  
ATOM   1665  CB  ASP A 108       5.207 -32.493  15.275  1.00  0.020          C  
ATOM   1666  CG  ASP A 108       3.802 -32.383  15.993  1.00  0.020          C  
ATOM   1667  OD1 ASP A 108       3.781 -32.167  17.193  1.00  0.020          O  
ATOM   1668  OD2 ASP A 108       2.797 -32.604  15.354  1.00  0.020          O  
ATOM   1669  H   ASP A 108       8.357 -32.896  15.566  1.00  0.020          H  
ATOM   1670  HA  ASP A 108       6.260 -31.495  16.879  1.00  0.010          H  
ATOM   1671 1HB  ASP A 108       5.248 -31.712  14.512  1.00  0.020          H  
ATOM   1672 2HB  ASP A 108       5.256 -33.447  14.761  1.00  0.020          H  
ATOM   1673  N   LYS A 109       5.661 -33.778  18.016  1.00  0.100          N  
ATOM   1674  CA  LYS A 109       5.642 -34.985  18.846  1.00  0.170          C  
ATOM   1675  C   LYS A 109       5.308 -36.219  18.005  1.00  0.170          C  
ATOM   1676  O   LYS A 109       5.608 -37.352  18.378  1.00  0.280          O  
ATOM   1677  CB  LYS A 109       4.624 -34.866  19.985  1.00  0.210          C  
ATOM   1678  CG  LYS A 109       3.152 -34.916  19.544  1.00  0.210          C  
ATOM   1679  CD  LYS A 109       2.213 -34.788  20.727  1.00  0.210          C  
ATOM   1680  CE  LYS A 109       0.758 -34.947  20.298  1.00  0.210          C  
ATOM   1681  NZ  LYS A 109      -0.163 -34.831  21.444  1.00  0.210          N  
ATOM   1682  H   LYS A 109       4.965 -33.037  18.135  1.00  0.120          H  
ATOM   1683  HA  LYS A 109       6.633 -35.129  19.274  1.00  0.200          H  
ATOM   1684 1HB  LYS A 109       4.790 -35.663  20.705  1.00  0.250          H  
ATOM   1685 2HB  LYS A 109       4.778 -33.915  20.506  1.00  0.250          H  
ATOM   1686 1HG  LYS A 109       2.953 -34.101  18.841  1.00  0.250          H  
ATOM   1687 2HG  LYS A 109       2.939 -35.861  19.050  1.00  0.250          H  
ATOM   1688 1HD  LYS A 109       2.454 -35.539  21.478  1.00  0.250          H  
ATOM   1689 2HD  LYS A 109       2.335 -33.794  21.174  1.00  0.250          H  
ATOM   1690 1HE  LYS A 109       0.515 -34.168  19.573  1.00  0.250          H  
ATOM   1691 2HE  LYS A 109       0.624 -35.922  19.832  1.00  0.250          H  
ATOM   1692 1HZ  LYS A 109      -1.116 -34.925  21.134  1.00  0.250          H  
ATOM   1693 2HZ  LYS A 109       0.039 -35.538  22.133  1.00  0.250          H  
ATOM   1694 3HZ  LYS A 109      -0.027 -33.897  21.859  1.00  0.250          H  
ATOM   1695  N   SER A 110       4.684 -35.976  16.860  1.00  0.080          N  
ATOM   1696  CA  SER A 110       4.217 -36.974  15.918  1.00  0.070          C  
ATOM   1697  C   SER A 110       5.316 -37.527  15.014  1.00  0.090          C  
ATOM   1698  O   SER A 110       5.066 -38.453  14.240  1.00  0.100          O  
ATOM   1699  CB  SER A 110       3.122 -36.378  15.058  1.00  0.100          C  
ATOM   1700  OG  SER A 110       3.641 -35.417  14.187  1.00  0.100          O  
ATOM   1701  H   SER A 110       4.496 -35.006  16.635  1.00  0.100          H  
ATOM   1702  HA  SER A 110       3.800 -37.805  16.488  1.00  0.080          H  
ATOM   1703 1HB  SER A 110       2.625 -37.163  14.490  1.00  0.120          H  
ATOM   1704 2HB  SER A 110       2.377 -35.914  15.704  1.00  0.120          H  
ATOM   1705  HG  SER A 110       2.879 -34.920  13.853  1.00  0.120          H  
ATOM   1706  N   THR A 111       6.534 -36.972  15.081  1.00  0.100          N  
ATOM   1707  CA  THR A 111       7.596 -37.416  14.180  1.00  0.110          C  
ATOM   1708  C   THR A 111       8.457 -38.532  14.778  1.00  0.120          C  
ATOM   1709  O   THR A 111       9.466 -38.918  14.188  1.00  0.130          O  
ATOM   1710  CB  THR A 111       8.518 -36.251  13.758  1.00  0.150          C  
ATOM   1711  OG1 THR A 111       9.202 -35.732  14.901  1.00  0.150          O  
ATOM   1712  CG2 THR A 111       7.672 -35.130  13.141  1.00  0.150          C  
ATOM   1713  H   THR A 111       6.736 -36.214  15.741  1.00  0.120          H  
ATOM   1714  HA  THR A 111       7.130 -37.810  13.278  1.00  0.130          H  
ATOM   1715  HB  THR A 111       9.247 -36.602  13.029  1.00  0.180          H  
ATOM   1716  HG1 THR A 111       9.878 -36.365  15.173  1.00  0.180          H  
ATOM   1717 1HG2 THR A 111       8.319 -34.304  12.844  1.00  0.180          H  
ATOM   1718 2HG2 THR A 111       7.144 -35.513  12.270  1.00  0.180          H  
ATOM   1719 3HG2 THR A 111       6.954 -34.779  13.871  1.00  0.180          H  
ATOM   1720  N   GLY A 112       8.102 -39.007  15.966  1.00  0.110          N  
ATOM   1721  CA  GLY A 112       8.842 -40.067  16.641  1.00  0.130          C  
ATOM   1722  C   GLY A 112       8.304 -41.445  16.255  1.00  0.530          C  
ATOM   1723  O   GLY A 112       9.020 -42.259  15.672  1.00  0.670          O  
ATOM   1724  OXT GLY A 112       7.172 -41.774  16.604  1.00  0.200          O  
ATOM   1725  H   GLY A 112       7.268 -38.626  16.397  1.00  0.130          H  
ATOM   1726 1HA  GLY A 112       9.899 -39.998  16.383  1.00  0.160          H  
ATOM   1727 2HA  GLY A 112       8.764 -39.932  17.719  1.00  0.160          H  
TER                                                                             
ATOM   1729  N   GLY B 113      26.969 -10.570  45.020  1.00  1.570          N  
ATOM   1730  CA  GLY B 113      26.485 -11.773  45.698  1.00  0.360          C  
ATOM   1731  C   GLY B 113      25.369 -12.448  44.905  1.00  0.410          C  
ATOM   1732  O   GLY B 113      24.193 -12.129  45.071  1.00  0.770          O  
ATOM   1733 1H   GLY B 113      27.050  -9.817  45.688  1.00  1.880          H  
ATOM   1734 2H   GLY B 113      27.872 -10.752  44.607  1.00  1.880          H  
ATOM   1735 3H   GLY B 113      26.313 -10.309  44.297  1.00  1.880          H  
ATOM   1736 1HA  GLY B 113      27.310 -12.472  45.833  1.00  0.430          H  
ATOM   1737 2HA  GLY B 113      26.122 -11.509  46.691  1.00  0.430          H  
ATOM   1738  N   VAL B 114      25.747 -13.375  44.035  1.00  0.260          N  
ATOM   1739  CA  VAL B 114      24.793 -14.096  43.194  1.00  0.250          C  
ATOM   1740  C   VAL B 114      24.566 -15.507  43.711  1.00  0.180          C  
ATOM   1741  O   VAL B 114      25.518 -16.245  43.944  1.00  0.180          O  
ATOM   1742  CB  VAL B 114      25.301 -14.151  41.735  1.00  0.350          C  
ATOM   1743  CG1 VAL B 114      24.336 -14.967  40.845  1.00  0.350          C  
ATOM   1744  CG2 VAL B 114      25.435 -12.725  41.209  1.00  0.350          C  
ATOM   1745  H   VAL B 114      26.727 -13.613  43.958  1.00  0.310          H  
ATOM   1746  HA  VAL B 114      23.840 -13.565  43.210  1.00  0.300          H  
ATOM   1747  HB  VAL B 114      26.270 -14.647  41.709  1.00  0.420          H  
ATOM   1748 1HG1 VAL B 114      24.718 -14.993  39.824  1.00  0.420          H  
ATOM   1749 2HG1 VAL B 114      24.253 -15.991  41.213  1.00  0.420          H  
ATOM   1750 3HG1 VAL B 114      23.352 -14.501  40.849  1.00  0.420          H  
ATOM   1751 1HG2 VAL B 114      25.803 -12.748  40.184  1.00  0.420          H  
ATOM   1752 2HG2 VAL B 114      24.460 -12.237  41.234  1.00  0.420          H  
ATOM   1753 3HG2 VAL B 114      26.131 -12.167  41.826  1.00  0.420          H  
ATOM   1754  N   ALA B 115      23.301 -15.869  43.899  1.00  0.150          N  
ATOM   1755  CA  ALA B 115      22.929 -17.190  44.392  1.00  0.090          C  
ATOM   1756  C   ALA B 115      23.353 -18.315  43.456  1.00  0.090          C  
ATOM   1757  O   ALA B 115      23.296 -18.184  42.225  1.00  0.140          O  
ATOM   1758  CB  ALA B 115      21.426 -17.275  44.580  1.00  0.150          C  
ATOM   1759  H   ALA B 115      22.579 -15.192  43.695  1.00  0.180          H  
ATOM   1760  HA  ALA B 115      23.425 -17.341  45.351  1.00  0.110          H  
ATOM   1761 1HB  ALA B 115      21.166 -18.260  44.972  1.00  0.180          H  
ATOM   1762 2HB  ALA B 115      21.098 -16.505  45.275  1.00  0.180          H  
ATOM   1763 3HB  ALA B 115      20.932 -17.131  43.618  1.00  0.180          H  
ATOM   1764  N   LEU B 116      23.734 -19.440  44.050  1.00  0.070          N  
ATOM   1765  CA  LEU B 116      24.054 -20.620  43.278  1.00  0.100          C  
ATOM   1766  C   LEU B 116      22.806 -21.339  42.814  1.00  0.170          C  
ATOM   1767  O   LEU B 116      21.877 -21.561  43.591  1.00  0.270          O  
ATOM   1768  CB  LEU B 116      24.888 -21.610  44.107  1.00  0.130          C  
ATOM   1769  CG  LEU B 116      26.318 -21.205  44.503  1.00  0.130          C  
ATOM   1770  CD1 LEU B 116      26.902 -22.268  45.427  1.00  0.130          C  
ATOM   1771  CD2 LEU B 116      27.194 -21.097  43.250  1.00  0.130          C  
ATOM   1772  H   LEU B 116      23.784 -19.475  45.057  1.00  0.080          H  
ATOM   1773  HA  LEU B 116      24.614 -20.318  42.404  1.00  0.120          H  
ATOM   1774 1HB  LEU B 116      24.347 -21.793  45.033  1.00  0.150          H  
ATOM   1775 2HB  LEU B 116      24.933 -22.530  43.587  1.00  0.150          H  
ATOM   1776  HG  LEU B 116      26.301 -20.250  45.029  1.00  0.150          H  
ATOM   1777 1HD1 LEU B 116      27.920 -21.982  45.710  1.00  0.150          H  
ATOM   1778 2HD1 LEU B 116      26.290 -22.355  46.322  1.00  0.150          H  
ATOM   1779 3HD1 LEU B 116      26.933 -23.224  44.917  1.00  0.150          H  
ATOM   1780 1HD2 LEU B 116      28.202 -20.817  43.547  1.00  0.150          H  
ATOM   1781 2HD2 LEU B 116      27.226 -22.055  42.729  1.00  0.150          H  
ATOM   1782 3HD2 LEU B 116      26.807 -20.339  42.590  1.00  0.150          H  
ATOM   1783  N   HIS B 117      22.838 -21.771  41.567  1.00  0.140          N  
ATOM   1784  CA  HIS B 117      21.779 -22.573  40.981  1.00  0.160          C  
ATOM   1785  C   HIS B 117      22.408 -23.728  40.215  1.00  0.070          C  
ATOM   1786  O   HIS B 117      23.264 -23.533  39.337  1.00  0.070          O  
ATOM   1787  CB  HIS B 117      20.843 -21.727  40.101  1.00  0.220          C  
ATOM   1788  CG  HIS B 117      20.080 -20.630  40.881  1.00  0.220          C  
ATOM   1789  ND1 HIS B 117      18.956 -20.912  41.641  1.00  0.220          N  
ATOM   1790  CD2 HIS B 117      20.285 -19.290  41.012  1.00  0.220          C  
ATOM   1791  CE1 HIS B 117      18.512 -19.793  42.196  1.00  0.220          C  
ATOM   1792  NE2 HIS B 117      19.288 -18.802  41.825  1.00  0.220          N  
ATOM   1793  H   HIS B 117      23.635 -21.501  41.004  1.00  0.170          H  
ATOM   1794  HA  HIS B 117      21.168 -23.004  41.772  1.00  0.190          H  
ATOM   1795 1HB  HIS B 117      21.412 -21.261  39.306  1.00  0.260          H  
ATOM   1796 2HB  HIS B 117      20.110 -22.381  39.622  1.00  0.260          H  
ATOM   1797  HD1 HIS B 117      18.718 -21.815  42.001  1.00  0.260          H  
ATOM   1798  HD2 HIS B 117      21.026 -18.603  40.621  1.00  0.260          H  
ATOM   1799  HE1 HIS B 117      17.631 -19.807  42.836  1.00  0.260          H  
ATOM   1800  N   ARG B 118      22.011 -24.938  40.617  1.00  0.120          N  
ATOM   1801  CA  ARG B 118      22.533 -26.182  40.074  1.00  0.190          C  
ATOM   1802  C   ARG B 118      22.087 -26.442  38.645  1.00  0.180          C  
ATOM   1803  O   ARG B 118      20.919 -26.215  38.343  1.00  0.210          O  
ATOM   1804  CB  ARG B 118      22.106 -27.350  40.939  1.00  0.240          C  
ATOM   1805  CG  ARG B 118      20.625 -27.655  40.950  1.00  0.240          C  
ATOM   1806  CD  ARG B 118      20.297 -28.721  41.917  1.00  0.240          C  
ATOM   1807  NE  ARG B 118      20.825 -30.020  41.495  1.00  0.240          N  
ATOM   1808  CZ  ARG B 118      20.743 -31.163  42.210  1.00  0.240          C  
ATOM   1809  NH1 ARG B 118      20.162 -31.168  43.394  1.00  0.240          N  
ATOM   1810  NH2 ARG B 118      21.242 -32.286  41.716  1.00  0.240          N  
ATOM   1811  H   ARG B 118      21.310 -24.981  41.344  1.00  0.140          H  
ATOM   1812  HA  ARG B 118      23.592 -26.139  40.139  1.00  0.230          H  
ATOM   1813 1HB  ARG B 118      22.585 -28.229  40.577  1.00  0.290          H  
ATOM   1814 2HB  ARG B 118      22.437 -27.194  41.966  1.00  0.290          H  
ATOM   1815 1HG  ARG B 118      20.055 -26.764  41.196  1.00  0.290          H  
ATOM   1816 2HG  ARG B 118      20.320 -28.022  39.967  1.00  0.290          H  
ATOM   1817 1HD  ARG B 118      20.731 -28.470  42.886  1.00  0.290          H  
ATOM   1818 2HD  ARG B 118      19.214 -28.801  42.008  1.00  0.290          H  
ATOM   1819  HE  ARG B 118      21.299 -30.061  40.598  1.00  0.290          H  
ATOM   1820 1HH1 ARG B 118      19.773 -30.319  43.771  1.00  0.290          H  
ATOM   1821 2HH1 ARG B 118      20.092 -32.027  43.925  1.00  0.290          H  
ATOM   1822 1HH2 ARG B 118      21.657 -32.294  40.794  1.00  0.290          H  
ATOM   1823 2HH2 ARG B 118      21.177 -33.145  42.244  1.00  0.290          H  
ATOM   1824  N   PRO B 119      22.987 -26.921  37.762  1.00  0.160          N  
ATOM   1825  CA  PRO B 119      22.714 -27.368  36.412  1.00  0.110          C  
ATOM   1826  C   PRO B 119      21.733 -28.524  36.354  1.00  0.070          C  
ATOM   1827  O   PRO B 119      21.773 -29.433  37.191  1.00  0.110          O  
ATOM   1828  CB  PRO B 119      24.087 -27.866  35.948  1.00  0.170          C  
ATOM   1829  CG  PRO B 119      25.088 -27.149  36.758  1.00  0.170          C  
ATOM   1830  CD  PRO B 119      24.436 -26.891  38.089  1.00  0.170          C  
ATOM   1831  HA  PRO B 119      22.347 -26.524  35.805  1.00  0.130          H  
ATOM   1832 1HB  PRO B 119      24.146 -28.964  36.024  1.00  0.200          H  
ATOM   1833 2HB  PRO B 119      24.207 -27.610  34.931  1.00  0.200          H  
ATOM   1834 1HG  PRO B 119      25.958 -27.808  36.852  1.00  0.200          H  
ATOM   1835 2HG  PRO B 119      25.444 -26.246  36.249  1.00  0.200          H  
ATOM   1836 1HD  PRO B 119      24.702 -27.633  38.818  1.00  0.200          H  
ATOM   1837 2HD  PRO B 119      24.750 -25.871  38.388  1.00  0.200          H  
ATOM   1838  N   ASP B 120      20.916 -28.525  35.315  1.00  0.070          N  
ATOM   1839  CA  ASP B 120      19.967 -29.592  35.047  1.00  0.100          C  
ATOM   1840  C   ASP B 120      20.318 -30.167  33.667  1.00  0.060          C  
ATOM   1841  O   ASP B 120      20.262 -29.462  32.652  1.00  0.190          O  
ATOM   1842  CB  ASP B 120      18.539 -29.089  35.125  1.00  0.130          C  
ATOM   1843  CG  ASP B 120      17.555 -30.198  35.068  1.00  0.130          C  
ATOM   1844  OD1 ASP B 120      17.958 -31.360  35.022  1.00  0.130          O  
ATOM   1845  OD2 ASP B 120      16.381 -29.895  35.069  1.00  0.130          O  
ATOM   1846  H   ASP B 120      20.916 -27.714  34.690  1.00  0.080          H  
ATOM   1847  HA  ASP B 120      20.093 -30.378  35.790  1.00  0.120          H  
ATOM   1848 1HB  ASP B 120      18.399 -28.535  36.054  1.00  0.150          H  
ATOM   1849 2HB  ASP B 120      18.354 -28.397  34.297  1.00  0.150          H  
ATOM   1850  N   VAL B 121      20.846 -31.382  33.658  1.00  0.080          N  
ATOM   1851  CA  VAL B 121      21.381 -31.981  32.444  1.00  0.050          C  
ATOM   1852  C   VAL B 121      20.406 -32.942  31.739  1.00  0.050          C  
ATOM   1853  O   VAL B 121      19.818 -33.835  32.361  1.00  0.060          O  
ATOM   1854  CB  VAL B 121      22.681 -32.724  32.800  1.00  0.080          C  
ATOM   1855  CG1 VAL B 121      23.322 -33.348  31.532  1.00  0.080          C  
ATOM   1856  CG2 VAL B 121      23.624 -31.775  33.507  1.00  0.080          C  
ATOM   1857  H   VAL B 121      20.840 -31.899  34.526  1.00  0.100          H  
ATOM   1858  HA  VAL B 121      21.622 -31.182  31.748  1.00  0.060          H  
ATOM   1859  HB  VAL B 121      22.442 -33.531  33.477  1.00  0.100          H  
ATOM   1860 1HG1 VAL B 121      24.235 -33.881  31.805  1.00  0.100          H  
ATOM   1861 2HG1 VAL B 121      22.654 -34.037  31.035  1.00  0.100          H  
ATOM   1862 3HG1 VAL B 121      23.567 -32.540  30.841  1.00  0.100          H  
ATOM   1863 1HG2 VAL B 121      24.515 -32.317  33.785  1.00  0.100          H  
ATOM   1864 2HG2 VAL B 121      23.875 -30.972  32.844  1.00  0.100          H  
ATOM   1865 3HG2 VAL B 121      23.161 -31.373  34.407  1.00  0.100          H  
ATOM   1866  N   TYR B 122      20.256 -32.760  30.427  1.00  0.040          N  
ATOM   1867  CA  TYR B 122      19.405 -33.610  29.603  1.00  0.040          C  
ATOM   1868  C   TYR B 122      20.161 -34.170  28.412  1.00  0.030          C  
ATOM   1869  O   TYR B 122      20.934 -33.461  27.765  1.00  0.030          O  
ATOM   1870  CB  TYR B 122      18.214 -32.809  29.100  1.00  0.060          C  
ATOM   1871  CG  TYR B 122      17.381 -32.337  30.201  1.00  0.060          C  
ATOM   1872  CD1 TYR B 122      17.547 -31.069  30.736  1.00  0.060          C  
ATOM   1873  CD2 TYR B 122      16.478 -33.192  30.725  1.00  0.060          C  
ATOM   1874  CE1 TYR B 122      16.768 -30.696  31.799  1.00  0.060          C  
ATOM   1875  CE2 TYR B 122      15.729 -32.822  31.770  1.00  0.060          C  
ATOM   1876  CZ  TYR B 122      15.854 -31.608  32.308  1.00  0.060          C  
ATOM   1877  OH  TYR B 122      15.059 -31.305  33.361  1.00  0.060          O  
ATOM   1878  H   TYR B 122      20.753 -31.976  29.998  1.00  0.050          H  
ATOM   1879  HA  TYR B 122      19.057 -34.450  30.204  1.00  0.050          H  
ATOM   1880 1HB  TYR B 122      18.566 -31.942  28.534  1.00  0.070          H  
ATOM   1881 2HB  TYR B 122      17.614 -33.417  28.443  1.00  0.070          H  
ATOM   1882  HD1 TYR B 122      18.290 -30.379  30.324  1.00  0.070          H  
ATOM   1883  HD2 TYR B 122      16.373 -34.182  30.304  1.00  0.070          H  
ATOM   1884  HE1 TYR B 122      16.876 -29.706  32.242  1.00  0.070          H  
ATOM   1885  HE2 TYR B 122      15.020 -33.508  32.199  1.00  0.070          H  
ATOM   1886  HH  TYR B 122      15.474 -30.614  33.913  1.00  0.070          H  
ATOM   1887  N   LEU B 123      19.933 -35.437  28.076  1.00  0.040          N  
ATOM   1888  CA  LEU B 123      20.634 -35.967  26.915  1.00  0.040          C  
ATOM   1889  C   LEU B 123      19.700 -36.299  25.775  1.00  0.030          C  
ATOM   1890  O   LEU B 123      18.601 -36.819  25.984  1.00  0.050          O  
ATOM   1891  CB  LEU B 123      21.446 -37.203  27.296  1.00  0.060          C  
ATOM   1892  CG  LEU B 123      22.457 -37.024  28.452  1.00  0.060          C  
ATOM   1893  CD1 LEU B 123      23.202 -38.290  28.684  1.00  0.060          C  
ATOM   1894  CD2 LEU B 123      23.369 -35.969  28.176  1.00  0.060          C  
ATOM   1895  H   LEU B 123      19.289 -36.012  28.605  1.00  0.050          H  
ATOM   1896  HA  LEU B 123      21.308 -35.211  26.530  1.00  0.050          H  
ATOM   1897 1HB  LEU B 123      20.749 -37.975  27.594  1.00  0.070          H  
ATOM   1898 2HB  LEU B 123      21.994 -37.541  26.413  1.00  0.070          H  
ATOM   1899  HG  LEU B 123      21.920 -36.776  29.357  1.00  0.070          H  
ATOM   1900 1HD1 LEU B 123      23.896 -38.140  29.485  1.00  0.070          H  
ATOM   1901 2HD1 LEU B 123      22.513 -39.068  28.953  1.00  0.070          H  
ATOM   1902 3HD1 LEU B 123      23.752 -38.570  27.787  1.00  0.070          H  
ATOM   1903 1HD2 LEU B 123      24.010 -35.869  28.994  1.00  0.070          H  
ATOM   1904 2HD2 LEU B 123      23.937 -36.186  27.271  1.00  0.070          H  
ATOM   1905 3HD2 LEU B 123      22.836 -35.067  28.075  1.00  0.070          H  
ATOM   1906  N   LEU B 124      20.170 -36.038  24.562  1.00  0.030          N  
ATOM   1907  CA  LEU B 124      19.412 -36.361  23.370  1.00  0.040          C  
ATOM   1908  C   LEU B 124      20.158 -37.378  22.476  1.00  0.040          C  
ATOM   1909  O   LEU B 124      21.313 -37.148  22.088  1.00  0.050          O  
ATOM   1910  CB  LEU B 124      19.132 -35.080  22.571  1.00  0.050          C  
ATOM   1911  CG  LEU B 124      18.350 -33.941  23.295  1.00  0.050          C  
ATOM   1912  CD1 LEU B 124      18.342 -32.675  22.419  1.00  0.050          C  
ATOM   1913  CD2 LEU B 124      16.925 -34.383  23.550  1.00  0.050          C  
ATOM   1914  H   LEU B 124      21.078 -35.572  24.500  1.00  0.040          H  
ATOM   1915  HA  LEU B 124      18.473 -36.763  23.704  1.00  0.050          H  
ATOM   1916 1HB  LEU B 124      20.057 -34.683  22.237  1.00  0.060          H  
ATOM   1917 2HB  LEU B 124      18.547 -35.360  21.694  1.00  0.060          H  
ATOM   1918  HG  LEU B 124      18.838 -33.702  24.240  1.00  0.060          H  
ATOM   1919 1HD1 LEU B 124      17.797 -31.879  22.929  1.00  0.060          H  
ATOM   1920 2HD1 LEU B 124      19.365 -32.348  22.232  1.00  0.060          H  
ATOM   1921 3HD1 LEU B 124      17.856 -32.888  21.484  1.00  0.060          H  
ATOM   1922 1HD2 LEU B 124      16.398 -33.578  24.038  1.00  0.060          H  
ATOM   1923 2HD2 LEU B 124      16.431 -34.611  22.604  1.00  0.060          H  
ATOM   1924 3HD2 LEU B 124      16.906 -35.261  24.186  1.00  0.060          H  
ATOM   1925  N   PRO B 125      19.528 -38.513  22.116  1.00  0.030          N  
ATOM   1926  CA  PRO B 125      20.091 -39.569  21.295  1.00  0.030          C  
ATOM   1927  C   PRO B 125      20.193 -39.050  19.854  1.00  0.030          C  
ATOM   1928  O   PRO B 125      19.484 -38.100  19.519  1.00  0.040          O  
ATOM   1929  CB  PRO B 125      19.077 -40.709  21.464  1.00  0.040          C  
ATOM   1930  CG  PRO B 125      17.766 -40.012  21.738  1.00  0.040          C  
ATOM   1931  CD  PRO B 125      18.129 -38.767  22.532  1.00  0.040          C  
ATOM   1932  HA  PRO B 125      21.063 -39.823  21.729  1.00  0.040          H  
ATOM   1933 1HB  PRO B 125      19.036 -41.319  20.549  1.00  0.050          H  
ATOM   1934 2HB  PRO B 125      19.388 -41.376  22.284  1.00  0.050          H  
ATOM   1935 1HG  PRO B 125      17.271 -39.766  20.782  1.00  0.050          H  
ATOM   1936 2HG  PRO B 125      17.084 -40.683  22.285  1.00  0.050          H  
ATOM   1937 1HD  PRO B 125      17.466 -37.952  22.198  1.00  0.050          H  
ATOM   1938 2HD  PRO B 125      18.062 -38.963  23.619  1.00  0.050          H  
ATOM   1939  N   PRO B 126      21.026 -39.658  18.986  1.00  0.030          N  
ATOM   1940  CA  PRO B 126      21.214 -39.299  17.587  1.00  0.030          C  
ATOM   1941  C   PRO B 126      19.920 -39.334  16.784  1.00  0.040          C  
ATOM   1942  O   PRO B 126      19.062 -40.187  17.012  1.00  0.090          O  
ATOM   1943  CB  PRO B 126      22.155 -40.410  17.097  1.00  0.040          C  
ATOM   1944  CG  PRO B 126      22.871 -40.900  18.330  1.00  0.040          C  
ATOM   1945  CD  PRO B 126      21.846 -40.816  19.414  1.00  0.040          C  
ATOM   1946  HA  PRO B 126      21.687 -38.310  17.518  1.00  0.040          H  
ATOM   1947 1HB  PRO B 126      21.572 -41.181  16.606  1.00  0.050          H  
ATOM   1948 2HB  PRO B 126      22.838 -40.004  16.345  1.00  0.050          H  
ATOM   1949 1HG  PRO B 126      23.238 -41.928  18.181  1.00  0.050          H  
ATOM   1950 2HG  PRO B 126      23.752 -40.275  18.529  1.00  0.050          H  
ATOM   1951 1HD  PRO B 126      21.235 -41.718  19.426  1.00  0.050          H  
ATOM   1952 2HD  PRO B 126      22.376 -40.649  20.341  1.00  0.050          H  
ATOM   1953  N   ALA B 127      19.816 -38.443  15.796  1.00  0.030          N  
ATOM   1954  CA  ALA B 127      18.654 -38.391  14.909  1.00  0.040          C  
ATOM   1955  C   ALA B 127      18.542 -39.670  14.096  1.00  0.050          C  
ATOM   1956  O   ALA B 127      19.550 -40.158  13.582  1.00  0.070          O  
ATOM   1957  CB  ALA B 127      18.772 -37.203  13.963  1.00  0.050          C  
ATOM   1958  H   ALA B 127      20.559 -37.765  15.685  1.00  0.040          H  
ATOM   1959  HA  ALA B 127      17.756 -38.287  15.521  1.00  0.050          H  
ATOM   1960 1HB  ALA B 127      17.891 -37.164  13.313  1.00  0.060          H  
ATOM   1961 2HB  ALA B 127      18.834 -36.286  14.541  1.00  0.060          H  
ATOM   1962 3HB  ALA B 127      19.662 -37.307  13.356  1.00  0.060          H  
ATOM   1963  N   ARG B 128      17.318 -40.152  13.851  1.00  0.060          N  
ATOM   1964  CA  ARG B 128      17.185 -41.357  13.033  1.00  0.070          C  
ATOM   1965  C   ARG B 128      17.710 -41.116  11.625  1.00  0.060          C  
ATOM   1966  O   ARG B 128      18.334 -42.000  11.037  1.00  0.040          O  
ATOM   1967  CB  ARG B 128      15.734 -41.829  12.977  1.00  0.090          C  
ATOM   1968  CG  ARG B 128      14.777 -40.894  12.254  1.00  0.090          C  
ATOM   1969  CD  ARG B 128      13.383 -41.330  12.303  1.00  0.090          C  
ATOM   1970  NE  ARG B 128      12.534 -40.391  11.581  1.00  0.090          N  
ATOM   1971  CZ  ARG B 128      11.199 -40.515  11.397  1.00  0.090          C  
ATOM   1972  NH1 ARG B 128      10.540 -41.556  11.876  1.00  0.090          N  
ATOM   1973  NH2 ARG B 128      10.556 -39.576  10.728  1.00  0.090          N  
ATOM   1974  H   ARG B 128      16.505 -39.713  14.265  1.00  0.070          H  
ATOM   1975  HA  ARG B 128      17.776 -42.148  13.492  1.00  0.080          H  
ATOM   1976 1HB  ARG B 128      15.689 -42.795  12.475  1.00  0.110          H  
ATOM   1977 2HB  ARG B 128      15.359 -41.969  13.990  1.00  0.110          H  
ATOM   1978 1HG  ARG B 128      14.828 -39.900  12.690  1.00  0.110          H  
ATOM   1979 2HG  ARG B 128      15.032 -40.844  11.198  1.00  0.110          H  
ATOM   1980 1HD  ARG B 128      13.294 -42.310  11.837  1.00  0.110          H  
ATOM   1981 2HD  ARG B 128      13.047 -41.374  13.340  1.00  0.110          H  
ATOM   1982  HE  ARG B 128      12.990 -39.540  11.197  1.00  0.110          H  
ATOM   1983 1HH1 ARG B 128      11.024 -42.272  12.395  1.00  0.110          H  
ATOM   1984 2HH1 ARG B 128       9.542 -41.629  11.742  1.00  0.110          H  
ATOM   1985 1HH2 ARG B 128      11.071 -38.779  10.363  1.00  0.110          H  
ATOM   1986 2HH2 ARG B 128       9.564 -39.647  10.581  1.00  0.110          H  
ATOM   1987  N   GLU B 129      17.540 -39.897  11.117  1.00  0.080          N  
ATOM   1988  CA  GLU B 129      18.002 -39.547   9.790  1.00  0.090          C  
ATOM   1989  C   GLU B 129      19.523 -39.598   9.682  1.00  0.100          C  
ATOM   1990  O   GLU B 129      20.063 -39.687   8.586  1.00  0.100          O  
ATOM   1991  CB  GLU B 129      17.466 -38.167   9.404  1.00  0.120          C  
ATOM   1992  CG  GLU B 129      15.937 -38.095   9.269  1.00  0.120          C  
ATOM   1993  CD  GLU B 129      15.231 -37.893  10.589  1.00  0.120          C  
ATOM   1994  OE1 GLU B 129      15.911 -37.820  11.595  1.00  0.120          O  
ATOM   1995  OE2 GLU B 129      14.021 -37.833  10.601  1.00  0.120          O  
ATOM   1996  H   GLU B 129      17.007 -39.197  11.644  1.00  0.100          H  
ATOM   1997  HA  GLU B 129      17.594 -40.273   9.090  1.00  0.110          H  
ATOM   1998 1HB  GLU B 129      17.756 -37.453  10.157  1.00  0.150          H  
ATOM   1999 2HB  GLU B 129      17.908 -37.853   8.458  1.00  0.150          H  
ATOM   2000 1HG  GLU B 129      15.681 -37.273   8.602  1.00  0.150          H  
ATOM   2001 2HG  GLU B 129      15.584 -39.020   8.816  1.00  0.150          H  
ATOM   2002  N   GLN B 130      20.215 -39.500  10.813  1.00  0.120          N  
ATOM   2003  CA  GLN B 130      21.657 -39.522  10.848  1.00  0.140          C  
ATOM   2004  C   GLN B 130      22.082 -40.983  10.894  1.00  0.120          C  
ATOM   2005  O   GLN B 130      22.998 -41.418  10.201  1.00  0.140          O  
ATOM   2006  CB  GLN B 130      22.141 -38.777  12.081  1.00  0.190          C  
ATOM   2007  CG  GLN B 130      23.588 -38.554  12.167  1.00  0.190          C  
ATOM   2008  CD  GLN B 130      23.910 -37.889  13.454  1.00  0.190          C  
ATOM   2009  OE1 GLN B 130      23.637 -38.474  14.511  1.00  0.190          O  
ATOM   2010  NE2 GLN B 130      24.447 -36.685  13.423  1.00  0.190          N  
ATOM   2011  H   GLN B 130      19.718 -39.468  11.698  1.00  0.140          H  
ATOM   2012  HA  GLN B 130      22.055 -39.059   9.946  1.00  0.170          H  
ATOM   2013 1HB  GLN B 130      21.660 -37.807  12.126  1.00  0.230          H  
ATOM   2014 2HB  GLN B 130      21.845 -39.327  12.972  1.00  0.230          H  
ATOM   2015 1HG  GLN B 130      24.119 -39.509  12.121  1.00  0.230          H  
ATOM   2016 2HG  GLN B 130      23.900 -37.906  11.347  1.00  0.230          H  
ATOM   2017 1HE2 GLN B 130      24.656 -36.211  14.304  1.00  0.230          H  
ATOM   2018 2HE2 GLN B 130      24.646 -36.241  12.549  1.00  0.230          H  
ATOM   2019  N   LEU B 131      21.384 -41.761  11.718  1.00  0.100          N  
ATOM   2020  CA  LEU B 131      21.682 -43.178  11.881  1.00  0.090          C  
ATOM   2021  C   LEU B 131      21.439 -43.921  10.560  1.00  0.080          C  
ATOM   2022  O   LEU B 131      22.182 -44.833  10.199  1.00  0.080          O  
ATOM   2023  CB  LEU B 131      20.833 -43.748  13.028  1.00  0.130          C  
ATOM   2024  CG  LEU B 131      21.182 -43.196  14.473  1.00  0.130          C  
ATOM   2025  CD1 LEU B 131      20.137 -43.674  15.472  1.00  0.130          C  
ATOM   2026  CD2 LEU B 131      22.582 -43.668  14.921  1.00  0.130          C  
ATOM   2027  H   LEU B 131      20.652 -41.332  12.291  1.00  0.120          H  
ATOM   2028  HA  LEU B 131      22.735 -43.282  12.122  1.00  0.110          H  
ATOM   2029 1HB  LEU B 131      19.789 -43.517  12.824  1.00  0.160          H  
ATOM   2030 2HB  LEU B 131      20.950 -44.831  13.040  1.00  0.160          H  
ATOM   2031  HG  LEU B 131      21.157 -42.105  14.452  1.00  0.160          H  
ATOM   2032 1HD1 LEU B 131      20.367 -43.275  16.461  1.00  0.160          H  
ATOM   2033 2HD1 LEU B 131      19.154 -43.321  15.167  1.00  0.160          H  
ATOM   2034 3HD1 LEU B 131      20.137 -44.760  15.512  1.00  0.160          H  
ATOM   2035 1HD2 LEU B 131      22.795 -43.277  15.914  1.00  0.160          H  
ATOM   2036 2HD2 LEU B 131      22.611 -44.758  14.952  1.00  0.160          H  
ATOM   2037 3HD2 LEU B 131      23.337 -43.312  14.234  1.00  0.160          H  
ATOM   2038  N   ASN B 132      20.461 -43.457   9.780  1.00  0.080          N  
ATOM   2039  CA  ASN B 132      20.121 -44.035   8.481  1.00  0.080          C  
ATOM   2040  C   ASN B 132      21.281 -43.965   7.476  1.00  0.060          C  
ATOM   2041  O   ASN B 132      21.298 -44.735   6.504  1.00  0.060          O  
ATOM   2042  CB  ASN B 132      18.893 -43.361   7.893  1.00  0.110          C  
ATOM   2043  CG  ASN B 132      17.597 -43.761   8.585  1.00  0.110          C  
ATOM   2044  OD1 ASN B 132      17.522 -44.782   9.281  1.00  0.110          O  
ATOM   2045  ND2 ASN B 132      16.567 -42.975   8.388  1.00  0.110          N  
ATOM   2046  H   ASN B 132      19.865 -42.714  10.151  1.00  0.100          H  
ATOM   2047  HA  ASN B 132      19.893 -45.091   8.632  1.00  0.100          H  
ATOM   2048 1HB  ASN B 132      19.012 -42.278   7.974  1.00  0.130          H  
ATOM   2049 2HB  ASN B 132      18.820 -43.600   6.830  1.00  0.130          H  
ATOM   2050 1HD2 ASN B 132      15.688 -43.191   8.813  1.00  0.130          H  
ATOM   2051 2HD2 ASN B 132      16.660 -42.163   7.814  1.00  0.130          H  
ATOM   2052  N   LEU B 133      22.243 -43.051   7.688  1.00  0.090          N  
ATOM   2053  CA  LEU B 133      23.379 -42.931   6.788  1.00  0.070          C  
ATOM   2054  C   LEU B 133      24.409 -44.011   7.069  1.00  0.060          C  
ATOM   2055  O   LEU B 133      25.343 -44.212   6.294  1.00  0.050          O  
ATOM   2056  CB  LEU B 133      24.112 -41.576   6.947  1.00  0.110          C  
ATOM   2057  CG  LEU B 133      23.713 -40.356   6.082  1.00  0.110          C  
ATOM   2058  CD1 LEU B 133      23.932 -40.695   4.589  1.00  0.110          C  
ATOM   2059  CD2 LEU B 133      22.299 -39.928   6.398  1.00  0.110          C  
ATOM   2060  H   LEU B 133      22.225 -42.449   8.515  1.00  0.110          H  
ATOM   2061  HA  LEU B 133      23.022 -43.062   5.772  1.00  0.080          H  
ATOM   2062 1HB  LEU B 133      24.029 -41.268   7.982  1.00  0.130          H  
ATOM   2063 2HB  LEU B 133      25.142 -41.748   6.749  1.00  0.130          H  
ATOM   2064  HG  LEU B 133      24.378 -39.527   6.319  1.00  0.130          H  
ATOM   2065 1HD1 LEU B 133      23.687 -39.844   3.986  1.00  0.130          H  
ATOM   2066 2HD1 LEU B 133      24.983 -40.965   4.433  1.00  0.130          H  
ATOM   2067 3HD1 LEU B 133      23.312 -41.518   4.285  1.00  0.130          H  
ATOM   2068 1HD2 LEU B 133      22.040 -39.056   5.806  1.00  0.130          H  
ATOM   2069 2HD2 LEU B 133      21.602 -40.720   6.191  1.00  0.130          H  
ATOM   2070 3HD2 LEU B 133      22.240 -39.674   7.454  1.00  0.130          H  
ATOM   2071  N   ARG B 134      24.320 -44.652   8.234  1.00  0.050          N  
ATOM   2072  CA  ARG B 134      25.293 -45.651   8.658  1.00  0.050          C  
ATOM   2073  C   ARG B 134      26.739 -45.126   8.561  1.00  0.040          C  
ATOM   2074  O   ARG B 134      27.648 -45.784   8.041  1.00  0.040          O  
ATOM   2075  CB  ARG B 134      25.110 -46.956   7.921  1.00  0.070          C  
ATOM   2076  CG  ARG B 134      23.696 -47.577   8.056  1.00  0.070          C  
ATOM   2077  CD  ARG B 134      23.410 -48.033   9.471  1.00  0.070          C  
ATOM   2078  NE  ARG B 134      22.152 -48.713   9.573  1.00  0.070          N  
ATOM   2079  CZ  ARG B 134      21.549 -49.124  10.694  1.00  0.070          C  
ATOM   2080  NH1 ARG B 134      22.072 -48.941  11.903  1.00  0.070          N  
ATOM   2081  NH2 ARG B 134      20.395 -49.726  10.528  1.00  0.070          N  
ATOM   2082  H   ARG B 134      23.519 -44.485   8.849  1.00  0.060          H  
ATOM   2083  HA  ARG B 134      25.075 -45.867   9.688  1.00  0.060          H  
ATOM   2084 1HB  ARG B 134      25.368 -46.848   6.897  1.00  0.080          H  
ATOM   2085 2HB  ARG B 134      25.789 -47.680   8.347  1.00  0.080          H  
ATOM   2086 1HG  ARG B 134      22.941 -46.838   7.784  1.00  0.080          H  
ATOM   2087 2HG  ARG B 134      23.604 -48.441   7.393  1.00  0.080          H  
ATOM   2088 1HD  ARG B 134      24.192 -48.720   9.787  1.00  0.080          H  
ATOM   2089 2HD  ARG B 134      23.370 -47.182  10.137  1.00  0.080          H  
ATOM   2090  HE  ARG B 134      21.652 -48.923   8.701  1.00  0.080          H  
ATOM   2091 1HH1 ARG B 134      22.988 -48.469  12.022  1.00  0.080          H  
ATOM   2092 2HH1 ARG B 134      21.571 -49.260  12.717  1.00  0.080          H  
ATOM   2093 1HH2 ARG B 134      20.068 -49.826   9.552  1.00  0.080          H  
ATOM   2094 2HH2 ARG B 134      19.863 -50.070  11.309  1.00  0.080          H  
ATOM   2095  N   GLU B 135      26.904 -43.906   9.065  1.00  0.030          N  
ATOM   2096  CA  GLU B 135      28.111 -43.076   9.163  1.00  0.030          C  
ATOM   2097  C   GLU B 135      28.293 -42.753  10.641  1.00  0.040          C  
ATOM   2098  O   GLU B 135      28.118 -43.635  11.482  1.00  0.120          O  
ATOM   2099  CB  GLU B 135      28.022 -41.791   8.335  1.00  0.040          C  
ATOM   2100  CG  GLU B 135      27.976 -41.967   6.849  1.00  0.040          C  
ATOM   2101  CD  GLU B 135      27.907 -40.639   6.156  1.00  0.040          C  
ATOM   2102  OE1 GLU B 135      28.071 -39.647   6.819  1.00  0.040          O  
ATOM   2103  OE2 GLU B 135      27.655 -40.600   4.982  1.00  0.040          O  
ATOM   2104  H   GLU B 135      26.056 -43.512   9.448  1.00  0.040          H  
ATOM   2105  HA  GLU B 135      28.971 -43.650   8.821  1.00  0.040          H  
ATOM   2106 1HB  GLU B 135      27.140 -41.224   8.637  1.00  0.050          H  
ATOM   2107 2HB  GLU B 135      28.890 -41.175   8.520  1.00  0.050          H  
ATOM   2108 1HG  GLU B 135      28.885 -42.473   6.540  1.00  0.050          H  
ATOM   2109 2HG  GLU B 135      27.161 -42.593   6.564  1.00  0.050          H  
ATOM   2110  N   SER B 136      28.804 -41.577  10.968  1.00  0.050          N  
ATOM   2111  CA  SER B 136      28.978 -41.233  12.365  1.00  0.020          C  
ATOM   2112  C   SER B 136      27.604 -40.886  12.952  1.00  0.040          C  
ATOM   2113  O   SER B 136      26.636 -40.653  12.218  1.00  0.060          O  
ATOM   2114  CB  SER B 136      29.938 -40.065  12.511  1.00  0.020          C  
ATOM   2115  OG  SER B 136      29.388 -38.882  11.985  1.00  0.020          O  
ATOM   2116  H   SER B 136      28.975 -40.859  10.277  1.00  0.020          H  
ATOM   2117  HA  SER B 136      29.377 -42.089  12.905  1.00  0.020          H  
ATOM   2118 1HB  SER B 136      30.166 -39.930  13.562  1.00  0.020          H  
ATOM   2119 2HB  SER B 136      30.870 -40.295  12.001  1.00  0.020          H  
ATOM   2120  HG  SER B 136      30.049 -38.192  12.115  1.00  0.020          H  
ATOM   2121  N   ALA B 137      27.529 -40.818  14.275  1.00  0.050          N  
ATOM   2122  CA  ALA B 137      26.311 -40.457  14.978  1.00  0.060          C  
ATOM   2123  C   ALA B 137      26.635 -39.466  16.092  1.00  0.020          C  
ATOM   2124  O   ALA B 137      27.680 -39.564  16.742  1.00  0.070          O  
ATOM   2125  CB  ALA B 137      25.664 -41.711  15.542  1.00  0.080          C  
ATOM   2126  H   ALA B 137      28.355 -41.058  14.815  1.00  0.060          H  
ATOM   2127  HA  ALA B 137      25.635 -39.982  14.276  1.00  0.070          H  
ATOM   2128 1HB  ALA B 137      24.752 -41.450  16.054  1.00  0.100          H  
ATOM   2129 2HB  ALA B 137      25.446 -42.390  14.726  1.00  0.100          H  
ATOM   2130 3HB  ALA B 137      26.352 -42.187  16.239  1.00  0.100          H  
ATOM   2131  N   THR B 138      25.733 -38.523  16.360  1.00  0.060          N  
ATOM   2132  CA  THR B 138      26.012 -37.560  17.415  1.00  0.150          C  
ATOM   2133  C   THR B 138      25.047 -37.603  18.574  1.00  0.140          C  
ATOM   2134  O   THR B 138      23.831 -37.524  18.393  1.00  0.200          O  
ATOM   2135  CB  THR B 138      25.976 -36.139  16.846  1.00  0.170          C  
ATOM   2136  OG1 THR B 138      24.694 -35.916  16.244  1.00  0.170          O  
ATOM   2137  CG2 THR B 138      27.069 -35.956  15.815  1.00  0.170          C  
ATOM   2138  H   THR B 138      24.881 -38.442  15.802  1.00  0.070          H  
ATOM   2139  HA  THR B 138      27.006 -37.751  17.808  1.00  0.180          H  
ATOM   2140  HB  THR B 138      26.110 -35.434  17.649  1.00  0.210          H  
ATOM   2141  HG1 THR B 138      24.001 -36.008  16.930  1.00  0.210          H  
ATOM   2142 1HG2 THR B 138      27.032 -34.944  15.421  1.00  0.210          H  
ATOM   2143 2HG2 THR B 138      28.031 -36.129  16.288  1.00  0.210          H  
ATOM   2144 3HG2 THR B 138      26.936 -36.666  15.002  1.00  0.210          H  
ATOM   2145  N   ILE B 139      25.624 -37.548  19.770  1.00  0.110          N  
ATOM   2146  CA  ILE B 139      24.899 -37.543  21.039  1.00  0.090          C  
ATOM   2147  C   ILE B 139      25.016 -36.151  21.671  1.00  0.060          C  
ATOM   2148  O   ILE B 139      26.127 -35.632  21.832  1.00  0.060          O  
ATOM   2149  CB  ILE B 139      25.509 -38.577  22.019  1.00  0.130          C  
ATOM   2150  CG1 ILE B 139      25.487 -40.005  21.394  1.00  0.130          C  
ATOM   2151  CG2 ILE B 139      24.678 -38.569  23.339  1.00  0.130          C  
ATOM   2152  CD1 ILE B 139      26.351 -41.024  22.126  1.00  0.130          C  
ATOM   2153  H   ILE B 139      26.649 -37.577  19.778  1.00  0.130          H  
ATOM   2154  HA  ILE B 139      23.845 -37.768  20.860  1.00  0.110          H  
ATOM   2155  HB  ILE B 139      26.537 -38.314  22.229  1.00  0.160          H  
ATOM   2156 1HG1 ILE B 139      24.467 -40.366  21.387  1.00  0.160          H  
ATOM   2157 2HG1 ILE B 139      25.842 -39.948  20.367  1.00  0.160          H  
ATOM   2158 1HG2 ILE B 139      25.094 -39.271  24.046  1.00  0.160          H  
ATOM   2159 2HG2 ILE B 139      24.684 -37.591  23.782  1.00  0.160          H  
ATOM   2160 3HG2 ILE B 139      23.644 -38.842  23.112  1.00  0.160          H  
ATOM   2161 1HD1 ILE B 139      26.285 -41.977  21.618  1.00  0.160          H  
ATOM   2162 2HD1 ILE B 139      27.386 -40.692  22.116  1.00  0.160          H  
ATOM   2163 3HD1 ILE B 139      26.020 -41.144  23.150  1.00  0.160          H  
ATOM   2164  N   THR B 140      23.882 -35.534  22.015  1.00  0.040          N  
ATOM   2165  CA  THR B 140      23.928 -34.177  22.573  1.00  0.050          C  
ATOM   2166  C   THR B 140      23.665 -34.121  24.071  1.00  0.050          C  
ATOM   2167  O   THR B 140      22.665 -34.639  24.571  1.00  0.070          O  
ATOM   2168  CB  THR B 140      22.895 -33.237  21.874  1.00  0.070          C  
ATOM   2169  OG1 THR B 140      23.199 -33.125  20.479  1.00  0.070          O  
ATOM   2170  CG2 THR B 140      22.883 -31.815  22.521  1.00  0.070          C  
ATOM   2171  H   THR B 140      22.984 -36.023  21.906  1.00  0.050          H  
ATOM   2172  HA  THR B 140      24.924 -33.774  22.407  1.00  0.060          H  
ATOM   2173  HB  THR B 140      21.923 -33.657  21.971  1.00  0.080          H  
ATOM   2174  HG1 THR B 140      23.021 -33.968  20.053  1.00  0.080          H  
ATOM   2175 1HG2 THR B 140      22.148 -31.198  22.007  1.00  0.080          H  
ATOM   2176 2HG2 THR B 140      22.613 -31.875  23.575  1.00  0.080          H  
ATOM   2177 3HG2 THR B 140      23.861 -31.355  22.432  1.00  0.080          H  
ATOM   2178  N   CYS B 141      24.559 -33.453  24.791  1.00  0.050          N  
ATOM   2179  CA  CYS B 141      24.383 -33.201  26.213  1.00  0.060          C  
ATOM   2180  C   CYS B 141      24.044 -31.746  26.448  1.00  0.060          C  
ATOM   2181  O   CYS B 141      24.850 -30.858  26.177  1.00  0.090          O  
ATOM   2182  CB  CYS B 141      25.639 -33.571  27.001  1.00  0.080          C  
ATOM   2183  SG  CYS B 141      25.555 -33.286  28.778  1.00  0.080          S  
ATOM   2184  H   CYS B 141      25.385 -33.098  24.319  1.00  0.060          H  
ATOM   2185  HA  CYS B 141      23.551 -33.797  26.566  1.00  0.070          H  
ATOM   2186 1HB  CYS B 141      25.822 -34.615  26.868  1.00  0.100          H  
ATOM   2187 2HB  CYS B 141      26.491 -33.033  26.607  1.00  0.100          H  
ATOM   2188  N   LEU B 142      22.822 -31.489  26.873  1.00  0.060          N  
ATOM   2189  CA  LEU B 142      22.382 -30.125  27.073  1.00  0.060          C  
ATOM   2190  C   LEU B 142      22.298 -29.811  28.554  1.00  0.080          C  
ATOM   2191  O   LEU B 142      21.622 -30.501  29.322  1.00  0.170          O  
ATOM   2192  CB  LEU B 142      21.044 -29.900  26.326  1.00  0.080          C  
ATOM   2193  CG  LEU B 142      20.323 -28.517  26.496  1.00  0.080          C  
ATOM   2194  CD1 LEU B 142      21.193 -27.373  25.957  1.00  0.080          C  
ATOM   2195  CD2 LEU B 142      18.989 -28.549  25.721  1.00  0.080          C  
ATOM   2196  H   LEU B 142      22.179 -32.256  27.088  1.00  0.070          H  
ATOM   2197  HA  LEU B 142      23.122 -29.458  26.638  1.00  0.070          H  
ATOM   2198 1HB  LEU B 142      21.227 -30.042  25.261  1.00  0.100          H  
ATOM   2199 2HB  LEU B 142      20.347 -30.679  26.652  1.00  0.100          H  
ATOM   2200  HG  LEU B 142      20.128 -28.349  27.534  1.00  0.100          H  
ATOM   2201 1HD1 LEU B 142      20.668 -26.424  26.079  1.00  0.100          H  
ATOM   2202 2HD1 LEU B 142      22.127 -27.326  26.502  1.00  0.100          H  
ATOM   2203 3HD1 LEU B 142      21.399 -27.548  24.909  1.00  0.100          H  
ATOM   2204 1HD2 LEU B 142      18.467 -27.595  25.842  1.00  0.100          H  
ATOM   2205 2HD2 LEU B 142      19.183 -28.720  24.658  1.00  0.100          H  
ATOM   2206 3HD2 LEU B 142      18.360 -29.353  26.108  1.00  0.100          H  
ATOM   2207  N   VAL B 143      23.023 -28.790  28.979  1.00  0.050          N  
ATOM   2208  CA  VAL B 143      22.994 -28.432  30.380  1.00  0.050          C  
ATOM   2209  C   VAL B 143      22.407 -27.037  30.513  1.00  0.040          C  
ATOM   2210  O   VAL B 143      22.902 -26.074  29.924  1.00  0.070          O  
ATOM   2211  CB  VAL B 143      24.409 -28.599  31.015  1.00  0.070          C  
ATOM   2212  CG1 VAL B 143      25.519 -27.853  30.245  1.00  0.070          C  
ATOM   2213  CG2 VAL B 143      24.352 -28.106  32.397  1.00  0.070          C  
ATOM   2214  H   VAL B 143      23.569 -28.240  28.311  1.00  0.060          H  
ATOM   2215  HA  VAL B 143      22.327 -29.112  30.906  1.00  0.060          H  
ATOM   2216  HB  VAL B 143      24.671 -29.658  31.009  1.00  0.080          H  
ATOM   2217 1HG1 VAL B 143      26.477 -28.016  30.737  1.00  0.080          H  
ATOM   2218 2HG1 VAL B 143      25.568 -28.236  29.228  1.00  0.080          H  
ATOM   2219 3HG1 VAL B 143      25.311 -26.794  30.218  1.00  0.080          H  
ATOM   2220 1HG2 VAL B 143      25.314 -28.236  32.862  1.00  0.080          H  
ATOM   2221 2HG2 VAL B 143      24.100 -27.068  32.403  1.00  0.080          H  
ATOM   2222 3HG2 VAL B 143      23.592 -28.663  32.947  1.00  0.080          H  
ATOM   2223  N   THR B 144      21.340 -26.926  31.304  1.00  0.020          N  
ATOM   2224  CA  THR B 144      20.648 -25.647  31.449  1.00  0.020          C  
ATOM   2225  C   THR B 144      20.386 -25.272  32.893  1.00  0.030          C  
ATOM   2226  O   THR B 144      20.572 -26.082  33.809  1.00  0.030          O  
ATOM   2227  CB  THR B 144      19.266 -25.678  30.736  1.00  0.030          C  
ATOM   2228  OG1 THR B 144      18.391 -26.579  31.435  1.00  0.030          O  
ATOM   2229  CG2 THR B 144      19.411 -26.197  29.315  1.00  0.030          C  
ATOM   2230  H   THR B 144      20.965 -27.770  31.754  1.00  0.020          H  
ATOM   2231  HA  THR B 144      21.261 -24.862  31.014  1.00  0.020          H  
ATOM   2232  HB  THR B 144      18.832 -24.675  30.720  1.00  0.030          H  
ATOM   2233  HG1 THR B 144      18.108 -26.183  32.266  1.00  0.030          H  
ATOM   2234 1HG2 THR B 144      18.434 -26.228  28.837  1.00  0.030          H  
ATOM   2235 2HG2 THR B 144      20.060 -25.565  28.748  1.00  0.030          H  
ATOM   2236 3HG2 THR B 144      19.819 -27.192  29.359  1.00  0.030          H  
ATOM   2237  N   GLY B 145      19.949 -24.027  33.094  1.00  0.040          N  
ATOM   2238  CA  GLY B 145      19.518 -23.538  34.393  1.00  0.050          C  
ATOM   2239  C   GLY B 145      20.613 -23.266  35.416  1.00  0.060          C  
ATOM   2240  O   GLY B 145      20.331 -23.303  36.611  1.00  0.060          O  
ATOM   2241  H   GLY B 145      19.849 -23.386  32.306  1.00  0.050          H  
ATOM   2242 1HA  GLY B 145      18.953 -22.617  34.233  1.00  0.060          H  
ATOM   2243 2HA  GLY B 145      18.814 -24.252  34.816  1.00  0.060          H  
ATOM   2244  N   PHE B 146      21.846 -22.994  34.998  1.00  0.070          N  
ATOM   2245  CA  PHE B 146      22.865 -22.794  36.031  1.00  0.090          C  
ATOM   2246  C   PHE B 146      23.220 -21.333  36.213  1.00  0.110          C  
ATOM   2247  O   PHE B 146      23.086 -20.529  35.289  1.00  0.130          O  
ATOM   2248  CB  PHE B 146      24.081 -23.689  35.782  1.00  0.120          C  
ATOM   2249  CG  PHE B 146      24.748 -23.593  34.441  1.00  0.120          C  
ATOM   2250  CD1 PHE B 146      25.790 -22.722  34.193  1.00  0.120          C  
ATOM   2251  CD2 PHE B 146      24.323 -24.407  33.417  1.00  0.120          C  
ATOM   2252  CE1 PHE B 146      26.384 -22.679  32.942  1.00  0.120          C  
ATOM   2253  CE2 PHE B 146      24.911 -24.353  32.181  1.00  0.120          C  
ATOM   2254  CZ  PHE B 146      25.934 -23.492  31.938  1.00  0.120          C  
ATOM   2255  H   PHE B 146      22.059 -22.912  33.996  1.00  0.080          H  
ATOM   2256  HA  PHE B 146      22.454 -23.138  36.982  1.00  0.110          H  
ATOM   2257 1HB  PHE B 146      24.830 -23.491  36.549  1.00  0.140          H  
ATOM   2258 2HB  PHE B 146      23.763 -24.695  35.914  1.00  0.140          H  
ATOM   2259  HD1 PHE B 146      26.142 -22.069  34.987  1.00  0.140          H  
ATOM   2260  HD2 PHE B 146      23.498 -25.101  33.598  1.00  0.140          H  
ATOM   2261  HE1 PHE B 146      27.206 -21.996  32.754  1.00  0.140          H  
ATOM   2262  HE2 PHE B 146      24.558 -24.998  31.392  1.00  0.140          H  
ATOM   2263  HZ  PHE B 146      26.395 -23.454  30.952  1.00  0.140          H  
ATOM   2264  N   SER B 147      23.738 -20.994  37.399  1.00  0.140          N  
ATOM   2265  CA  SER B 147      24.079 -19.591  37.680  1.00  0.290          C  
ATOM   2266  C   SER B 147      25.539 -19.221  37.377  1.00  0.890          C  
ATOM   2267  O   SER B 147      25.734 -18.613  36.330  1.00  2.090          O  
ATOM   2268  CB  SER B 147      23.491 -19.114  39.008  1.00  0.350          C  
ATOM   2269  OG  SER B 147      23.870 -19.865  40.123  1.00  0.350          O  
ATOM   2270  H   SER B 147      23.804 -21.721  38.120  1.00  0.170          H  
ATOM   2271  HA  SER B 147      23.503 -18.993  36.971  1.00  0.350          H  
ATOM   2272 1HB  SER B 147      23.782 -18.075  39.168  1.00  0.420          H  
ATOM   2273 2HB  SER B 147      22.417 -19.120  38.915  1.00  0.420          H  
ATOM   2274  HG  SER B 147      23.585 -19.306  40.911  1.00  0.420          H  
ATOM   2275  N   PRO B 148      26.603 -19.387  38.175  1.00  0.380          N  
ATOM   2276  CA  PRO B 148      27.894 -19.069  37.620  1.00  0.200          C  
ATOM   2277  C   PRO B 148      28.074 -19.815  36.301  1.00  0.210          C  
ATOM   2278  O   PRO B 148      27.843 -21.018  36.223  1.00  0.210          O  
ATOM   2279  CB  PRO B 148      28.841 -19.585  38.708  1.00  0.300          C  
ATOM   2280  CG  PRO B 148      28.046 -19.418  39.980  1.00  0.300          C  
ATOM   2281  CD  PRO B 148      26.598 -19.705  39.593  1.00  0.300          C  
ATOM   2282  HA  PRO B 148      27.980 -17.982  37.480  1.00  0.240          H  
ATOM   2283 1HB  PRO B 148      29.123 -20.631  38.511  1.00  0.360          H  
ATOM   2284 2HB  PRO B 148      29.773 -18.998  38.708  1.00  0.360          H  
ATOM   2285 1HG  PRO B 148      28.438 -20.118  40.739  1.00  0.360          H  
ATOM   2286 2HG  PRO B 148      28.180 -18.405  40.390  1.00  0.360          H  
ATOM   2287 1HD  PRO B 148      26.278 -20.712  39.785  1.00  0.360          H  
ATOM   2288 2HD  PRO B 148      26.017 -18.962  40.147  1.00  0.360          H  
ATOM   2289  N   ALA B 149      28.542 -19.090  35.291  1.00  0.280          N  
ATOM   2290  CA  ALA B 149      28.823 -19.569  33.935  1.00  0.280          C  
ATOM   2291  C   ALA B 149      29.813 -20.736  33.898  1.00  0.230          C  
ATOM   2292  O   ALA B 149      29.855 -21.521  32.947  1.00  0.210          O  
ATOM   2293  CB  ALA B 149      29.366 -18.435  33.086  1.00  0.390          C  
ATOM   2294  H   ALA B 149      28.683 -18.103  35.466  1.00  0.340          H  
ATOM   2295  HA  ALA B 149      27.881 -19.904  33.505  1.00  0.340          H  
ATOM   2296 1HB  ALA B 149      29.529 -18.784  32.074  1.00  0.470          H  
ATOM   2297 2HB  ALA B 149      28.651 -17.619  33.076  1.00  0.470          H  
ATOM   2298 3HB  ALA B 149      30.310 -18.089  33.505  1.00  0.470          H  
ATOM   2299  N   ASP B 150      30.702 -20.781  34.872  1.00  0.220          N  
ATOM   2300  CA  ASP B 150      31.795 -21.737  34.858  1.00  0.210          C  
ATOM   2301  C   ASP B 150      31.412 -23.176  35.173  1.00  0.200          C  
ATOM   2302  O   ASP B 150      31.538 -23.654  36.303  1.00  0.310          O  
ATOM   2303  CB  ASP B 150      32.860 -21.269  35.839  1.00  0.300          C  
ATOM   2304  CG  ASP B 150      33.533 -19.979  35.381  1.00  0.300          C  
ATOM   2305  OD1 ASP B 150      33.835 -19.849  34.214  1.00  0.300          O  
ATOM   2306  OD2 ASP B 150      33.705 -19.116  36.205  1.00  0.300          O  
ATOM   2307  H   ASP B 150      30.614 -20.128  35.638  1.00  0.260          H  
ATOM   2308  HA  ASP B 150      32.228 -21.726  33.857  1.00  0.250          H  
ATOM   2309 1HB  ASP B 150      32.410 -21.109  36.819  1.00  0.360          H  
ATOM   2310 2HB  ASP B 150      33.621 -22.044  35.948  1.00  0.360          H  
ATOM   2311  N   VAL B 151      30.998 -23.857  34.110  1.00  0.070          N  
ATOM   2312  CA  VAL B 151      30.551 -25.248  34.110  1.00  0.090          C  
ATOM   2313  C   VAL B 151      31.558 -26.060  33.291  1.00  0.110          C  
ATOM   2314  O   VAL B 151      32.065 -25.583  32.275  1.00  0.220          O  
ATOM   2315  CB  VAL B 151      29.122 -25.378  33.472  1.00  0.120          C  
ATOM   2316  CG1 VAL B 151      29.146 -24.998  31.980  1.00  0.120          C  
ATOM   2317  CG2 VAL B 151      28.557 -26.789  33.654  1.00  0.120          C  
ATOM   2318  H   VAL B 151      30.918 -23.299  33.260  1.00  0.080          H  
ATOM   2319  HA  VAL B 151      30.531 -25.626  35.134  1.00  0.110          H  
ATOM   2320  HB  VAL B 151      28.466 -24.667  33.965  1.00  0.140          H  
ATOM   2321 1HG1 VAL B 151      28.149 -25.066  31.577  1.00  0.140          H  
ATOM   2322 2HG1 VAL B 151      29.512 -23.983  31.872  1.00  0.140          H  
ATOM   2323 3HG1 VAL B 151      29.785 -25.675  31.420  1.00  0.140          H  
ATOM   2324 1HG2 VAL B 151      27.555 -26.833  33.230  1.00  0.140          H  
ATOM   2325 2HG2 VAL B 151      29.191 -27.515  33.150  1.00  0.140          H  
ATOM   2326 3HG2 VAL B 151      28.511 -27.025  34.717  1.00  0.140          H  
ATOM   2327  N   PHE B 152      31.875 -27.260  33.749  1.00  0.070          N  
ATOM   2328  CA  PHE B 152      32.781 -28.131  33.007  1.00  0.070          C  
ATOM   2329  C   PHE B 152      32.095 -29.411  32.558  1.00  0.060          C  
ATOM   2330  O   PHE B 152      31.446 -30.101  33.343  1.00  0.070          O  
ATOM   2331  CB  PHE B 152      34.020 -28.458  33.822  1.00  0.100          C  
ATOM   2332  CG  PHE B 152      34.872 -29.460  33.151  1.00  0.100          C  
ATOM   2333  CD1 PHE B 152      35.696 -29.108  32.100  1.00  0.100          C  
ATOM   2334  CD2 PHE B 152      34.831 -30.781  33.556  1.00  0.100          C  
ATOM   2335  CE1 PHE B 152      36.460 -30.058  31.470  1.00  0.100          C  
ATOM   2336  CE2 PHE B 152      35.591 -31.719  32.932  1.00  0.100          C  
ATOM   2337  CZ  PHE B 152      36.407 -31.363  31.887  1.00  0.100          C  
ATOM   2338  H   PHE B 152      31.428 -27.570  34.618  1.00  0.080          H  
ATOM   2339  HA  PHE B 152      33.105 -27.602  32.111  1.00  0.080          H  
ATOM   2340 1HB  PHE B 152      34.605 -27.552  33.970  1.00  0.120          H  
ATOM   2341 2HB  PHE B 152      33.746 -28.823  34.784  1.00  0.120          H  
ATOM   2342  HD1 PHE B 152      35.733 -28.069  31.769  1.00  0.120          H  
ATOM   2343  HD2 PHE B 152      34.176 -31.070  34.379  1.00  0.120          H  
ATOM   2344  HE1 PHE B 152      37.106 -29.776  30.638  1.00  0.120          H  
ATOM   2345  HE2 PHE B 152      35.553 -32.745  33.255  1.00  0.120          H  
ATOM   2346  HZ  PHE B 152      37.010 -32.121  31.389  1.00  0.120          H  
ATOM   2347  N   VAL B 153      32.228 -29.746  31.277  1.00  0.060          N  
ATOM   2348  CA  VAL B 153      31.558 -30.935  30.769  1.00  0.050          C  
ATOM   2349  C   VAL B 153      32.531 -31.893  30.074  1.00  0.060          C  
ATOM   2350  O   VAL B 153      33.345 -31.477  29.246  1.00  0.070          O  
ATOM   2351  CB  VAL B 153      30.424 -30.529  29.792  1.00  0.070          C  
ATOM   2352  CG1 VAL B 153      29.682 -31.795  29.290  1.00  0.070          C  
ATOM   2353  CG2 VAL B 153      29.471 -29.509  30.487  1.00  0.070          C  
ATOM   2354  H   VAL B 153      32.780 -29.170  30.652  1.00  0.070          H  
ATOM   2355  HA  VAL B 153      31.109 -31.466  31.606  1.00  0.060          H  
ATOM   2356  HB  VAL B 153      30.854 -30.067  28.917  1.00  0.090          H  
ATOM   2357 1HG1 VAL B 153      28.896 -31.509  28.600  1.00  0.090          H  
ATOM   2358 2HG1 VAL B 153      30.364 -32.473  28.778  1.00  0.090          H  
ATOM   2359 3HG1 VAL B 153      29.242 -32.312  30.137  1.00  0.090          H  
ATOM   2360 1HG2 VAL B 153      28.681 -29.218  29.796  1.00  0.090          H  
ATOM   2361 2HG2 VAL B 153      29.041 -29.953  31.357  1.00  0.090          H  
ATOM   2362 3HG2 VAL B 153      30.026 -28.622  30.782  1.00  0.090          H  
ATOM   2363  N   GLN B 154      32.429 -33.175  30.431  1.00  0.060          N  
ATOM   2364  CA  GLN B 154      33.244 -34.251  29.855  1.00  0.090          C  
ATOM   2365  C   GLN B 154      32.394 -35.494  29.620  1.00  0.090          C  
ATOM   2366  O   GLN B 154      31.312 -35.625  30.186  1.00  0.090          O  
ATOM   2367  CB  GLN B 154      34.429 -34.614  30.752  1.00  0.110          C  
ATOM   2368  CG  GLN B 154      34.037 -35.205  32.088  1.00  0.110          C  
ATOM   2369  CD  GLN B 154      35.200 -35.518  32.972  1.00  0.110          C  
ATOM   2370  OE1 GLN B 154      36.239 -35.981  32.503  1.00  0.110          O  
ATOM   2371  NE2 GLN B 154      35.051 -35.270  34.267  1.00  0.110          N  
ATOM   2372  H   GLN B 154      31.728 -33.386  31.153  1.00  0.070          H  
ATOM   2373  HA  GLN B 154      33.629 -33.921  28.890  1.00  0.110          H  
ATOM   2374 1HB  GLN B 154      35.064 -35.336  30.237  1.00  0.140          H  
ATOM   2375 2HB  GLN B 154      35.023 -33.732  30.926  1.00  0.140          H  
ATOM   2376 1HG  GLN B 154      33.377 -34.505  32.606  1.00  0.140          H  
ATOM   2377 2HG  GLN B 154      33.529 -36.147  31.897  1.00  0.140          H  
ATOM   2378 1HE2 GLN B 154      35.802 -35.464  34.904  1.00  0.140          H  
ATOM   2379 2HE2 GLN B 154      34.194 -34.889  34.612  1.00  0.140          H  
ATOM   2380  N   TRP B 155      32.866 -36.398  28.776  1.00  0.130          N  
ATOM   2381  CA  TRP B 155      32.130 -37.631  28.517  1.00  0.150          C  
ATOM   2382  C   TRP B 155      32.905 -38.866  28.948  1.00  0.080          C  
ATOM   2383  O   TRP B 155      34.143 -38.856  28.953  1.00  0.060          O  
ATOM   2384  CB  TRP B 155      31.821 -37.749  27.041  1.00  0.200          C  
ATOM   2385  CG  TRP B 155      30.904 -36.731  26.518  1.00  0.200          C  
ATOM   2386  CD1 TRP B 155      31.231 -35.470  26.151  1.00  0.200          C  
ATOM   2387  CD2 TRP B 155      29.497 -36.876  26.242  1.00  0.200          C  
ATOM   2388  NE1 TRP B 155      30.146 -34.823  25.667  1.00  0.200          N  
ATOM   2389  CE2 TRP B 155      29.075 -35.672  25.695  1.00  0.200          C  
ATOM   2390  CE3 TRP B 155      28.573 -37.932  26.398  1.00  0.200          C  
ATOM   2391  CZ2 TRP B 155      27.796 -35.483  25.283  1.00  0.200          C  
ATOM   2392  CZ3 TRP B 155      27.273 -37.732  25.986  1.00  0.200          C  
ATOM   2393  CH2 TRP B 155      26.903 -36.537  25.436  1.00  0.200          C  
ATOM   2394  H   TRP B 155      33.758 -36.241  28.319  1.00  0.160          H  
ATOM   2395  HA  TRP B 155      31.193 -37.603  29.071  1.00  0.180          H  
ATOM   2396 1HB  TRP B 155      32.745 -37.708  26.467  1.00  0.240          H  
ATOM   2397 2HB  TRP B 155      31.363 -38.717  26.864  1.00  0.240          H  
ATOM   2398  HD1 TRP B 155      32.216 -35.042  26.233  1.00  0.240          H  
ATOM   2399  HE1 TRP B 155      30.149 -33.849  25.332  1.00  0.240          H  
ATOM   2400  HE3 TRP B 155      28.882 -38.884  26.829  1.00  0.240          H  
ATOM   2401  HZ2 TRP B 155      27.467 -34.548  24.845  1.00  0.240          H  
ATOM   2402  HZ3 TRP B 155      26.558 -38.544  26.103  1.00  0.240          H  
ATOM   2403  HH2 TRP B 155      25.882 -36.391  25.118  1.00  0.240          H  
ATOM   2404  N   MET B 156      32.159 -39.919  29.303  1.00  0.090          N  
ATOM   2405  CA  MET B 156      32.721 -41.216  29.674  1.00  0.120          C  
ATOM   2406  C   MET B 156      31.991 -42.369  28.965  1.00  0.100          C  
ATOM   2407  O   MET B 156      30.831 -42.236  28.553  1.00  0.180          O  
ATOM   2408  CB  MET B 156      32.628 -41.430  31.184  1.00  0.160          C  
ATOM   2409  CG  MET B 156      33.295 -40.365  32.027  1.00  0.160          C  
ATOM   2410  SD  MET B 156      33.241 -40.730  33.774  1.00  0.160          S  
ATOM   2411  CE  MET B 156      34.586 -41.870  33.876  1.00  0.160          C  
ATOM   2412  H   MET B 156      31.143 -39.793  29.315  1.00  0.110          H  
ATOM   2413  HA  MET B 156      33.764 -41.243  29.371  1.00  0.140          H  
ATOM   2414 1HB  MET B 156      31.604 -41.468  31.480  1.00  0.190          H  
ATOM   2415 2HB  MET B 156      33.066 -42.394  31.422  1.00  0.190          H  
ATOM   2416 1HG  MET B 156      34.306 -40.264  31.750  1.00  0.190          H  
ATOM   2417 2HG  MET B 156      32.810 -39.414  31.851  1.00  0.190          H  
ATOM   2418 1HE  MET B 156      34.698 -42.223  34.901  1.00  0.190          H  
ATOM   2419 2HE  MET B 156      34.398 -42.701  33.235  1.00  0.190          H  
ATOM   2420 3HE  MET B 156      35.493 -41.376  33.565  1.00  0.190          H  
ATOM   2421  N   GLN B 157      32.660 -43.513  28.850  1.00  0.110          N  
ATOM   2422  CA  GLN B 157      32.074 -44.720  28.256  1.00  0.190          C  
ATOM   2423  C   GLN B 157      32.607 -45.951  28.984  1.00  0.170          C  
ATOM   2424  O   GLN B 157      33.807 -46.074  29.206  1.00  0.150          O  
ATOM   2425  CB  GLN B 157      32.445 -44.803  26.784  1.00  0.230          C  
ATOM   2426  CG  GLN B 157      31.833 -45.922  26.010  1.00  0.230          C  
ATOM   2427  CD  GLN B 157      32.315 -45.952  24.603  1.00  0.230          C  
ATOM   2428  OE1 GLN B 157      32.819 -44.956  24.074  1.00  0.230          O  
ATOM   2429  NE2 GLN B 157      32.188 -47.105  23.969  1.00  0.230          N  
ATOM   2430  H   GLN B 157      33.622 -43.535  29.197  1.00  0.130          H  
ATOM   2431  HA  GLN B 157      30.989 -44.689  28.363  1.00  0.230          H  
ATOM   2432 1HB  GLN B 157      32.178 -43.875  26.297  1.00  0.280          H  
ATOM   2433 2HB  GLN B 157      33.515 -44.935  26.716  1.00  0.280          H  
ATOM   2434 1HG  GLN B 157      32.093 -46.847  26.458  1.00  0.280          H  
ATOM   2435 2HG  GLN B 157      30.750 -45.799  25.995  1.00  0.280          H  
ATOM   2436 1HE2 GLN B 157      32.497 -47.199  23.021  1.00  0.280          H  
ATOM   2437 2HE2 GLN B 157      31.766 -47.921  24.432  1.00  0.280          H  
ATOM   2438  N   ARG B 158      31.721 -46.864  29.383  1.00  0.170          N  
ATOM   2439  CA  ARG B 158      32.115 -48.072  30.133  1.00  0.150          C  
ATOM   2440  C   ARG B 158      32.914 -47.714  31.395  1.00  0.130          C  
ATOM   2441  O   ARG B 158      33.830 -48.439  31.783  1.00  0.160          O  
ATOM   2442  CB  ARG B 158      33.005 -49.015  29.319  1.00  0.220          C  
ATOM   2443  CG  ARG B 158      32.454 -49.583  28.028  1.00  0.220          C  
ATOM   2444  CD  ARG B 158      33.434 -50.533  27.445  1.00  0.220          C  
ATOM   2445  NE  ARG B 158      33.052 -51.030  26.121  1.00  0.220          N  
ATOM   2446  CZ  ARG B 158      33.767 -51.941  25.412  1.00  0.220          C  
ATOM   2447  NH1 ARG B 158      34.874 -52.469  25.920  1.00  0.220          N  
ATOM   2448  NH2 ARG B 158      33.359 -52.305  24.207  1.00  0.220          N  
ATOM   2449  H   ARG B 158      30.740 -46.714  29.160  1.00  0.200          H  
ATOM   2450  HA  ARG B 158      31.212 -48.606  30.431  1.00  0.180          H  
ATOM   2451 1HB  ARG B 158      33.945 -48.526  29.080  1.00  0.260          H  
ATOM   2452 2HB  ARG B 158      33.253 -49.873  29.941  1.00  0.260          H  
ATOM   2453 1HG  ARG B 158      31.528 -50.119  28.225  1.00  0.260          H  
ATOM   2454 2HG  ARG B 158      32.274 -48.812  27.313  1.00  0.260          H  
ATOM   2455 1HD  ARG B 158      34.395 -50.027  27.353  1.00  0.260          H  
ATOM   2456 2HD  ARG B 158      33.534 -51.385  28.115  1.00  0.260          H  
ATOM   2457  HE  ARG B 158      32.205 -50.634  25.671  1.00  0.260          H  
ATOM   2458 1HH1 ARG B 158      35.194 -52.198  26.837  1.00  0.260          H  
ATOM   2459 2HH1 ARG B 158      35.402 -53.146  25.387  1.00  0.260          H  
ATOM   2460 1HH2 ARG B 158      32.503 -51.884  23.801  1.00  0.260          H  
ATOM   2461 2HH2 ARG B 158      33.880 -52.976  23.671  1.00  0.260          H  
ATOM   2462  N   GLY B 159      32.584 -46.589  32.026  1.00  0.080          N  
ATOM   2463  CA  GLY B 159      33.267 -46.148  33.235  1.00  0.070          C  
ATOM   2464  C   GLY B 159      34.594 -45.413  32.994  1.00  0.040          C  
ATOM   2465  O   GLY B 159      35.228 -44.975  33.955  1.00  0.090          O  
ATOM   2466  H   GLY B 159      31.808 -46.039  31.684  1.00  0.100          H  
ATOM   2467 1HA  GLY B 159      32.598 -45.495  33.796  1.00  0.080          H  
ATOM   2468 2HA  GLY B 159      33.452 -47.014  33.868  1.00  0.080          H  
ATOM   2469  N   GLN B 160      35.025 -45.263  31.739  1.00  0.080          N  
ATOM   2470  CA  GLN B 160      36.289 -44.591  31.472  1.00  0.180          C  
ATOM   2471  C   GLN B 160      36.110 -43.246  30.765  1.00  0.170          C  
ATOM   2472  O   GLN B 160      35.214 -43.103  29.939  1.00  0.340          O  
ATOM   2473  CB  GLN B 160      37.185 -45.501  30.640  1.00  0.210          C  
ATOM   2474  CG  GLN B 160      37.525 -46.791  31.335  1.00  0.210          C  
ATOM   2475  CD  GLN B 160      38.367 -46.522  32.550  1.00  0.210          C  
ATOM   2476  OE1 GLN B 160      39.353 -45.784  32.462  1.00  0.210          O  
ATOM   2477  NE2 GLN B 160      37.996 -47.091  33.683  1.00  0.210          N  
ATOM   2478  H   GLN B 160      34.495 -45.661  30.960  1.00  0.100          H  
ATOM   2479  HA  GLN B 160      36.770 -44.456  32.424  1.00  0.220          H  
ATOM   2480 1HB  GLN B 160      36.670 -45.752  29.709  1.00  0.250          H  
ATOM   2481 2HB  GLN B 160      38.108 -44.984  30.378  1.00  0.250          H  
ATOM   2482 1HG  GLN B 160      36.605 -47.289  31.649  1.00  0.250          H  
ATOM   2483 2HG  GLN B 160      38.084 -47.430  30.656  1.00  0.250          H  
ATOM   2484 1HE2 GLN B 160      38.521 -46.933  34.519  1.00  0.250          H  
ATOM   2485 2HE2 GLN B 160      37.182 -47.676  33.711  1.00  0.250          H  
ATOM   2486  N   PRO B 161      36.947 -42.230  31.038  1.00  0.130          N  
ATOM   2487  CA  PRO B 161      36.941 -40.942  30.358  1.00  0.090          C  
ATOM   2488  C   PRO B 161      37.191 -41.085  28.873  1.00  0.100          C  
ATOM   2489  O   PRO B 161      38.033 -41.885  28.463  1.00  0.200          O  
ATOM   2490  CB  PRO B 161      38.133 -40.217  31.003  1.00  0.140          C  
ATOM   2491  CG  PRO B 161      38.315 -40.869  32.348  1.00  0.140          C  
ATOM   2492  CD  PRO B 161      37.952 -42.324  32.135  1.00  0.140          C  
ATOM   2493  HA  PRO B 161      36.011 -40.407  30.531  1.00  0.110          H  
ATOM   2494 1HB  PRO B 161      39.018 -40.305  30.354  1.00  0.160          H  
ATOM   2495 2HB  PRO B 161      37.906 -39.141  31.083  1.00  0.160          H  
ATOM   2496 1HG  PRO B 161      39.357 -40.745  32.686  1.00  0.160          H  
ATOM   2497 2HG  PRO B 161      37.682 -40.370  33.096  1.00  0.160          H  
ATOM   2498 1HD  PRO B 161      38.823 -42.928  31.826  1.00  0.160          H  
ATOM   2499 2HD  PRO B 161      37.519 -42.659  33.084  1.00  0.160          H  
ATOM   2500  N   LEU B 162      36.526 -40.258  28.078  1.00  0.060          N  
ATOM   2501  CA  LEU B 162      36.771 -40.245  26.646  1.00  0.100          C  
ATOM   2502  C   LEU B 162      37.697 -39.119  26.246  1.00  0.030          C  
ATOM   2503  O   LEU B 162      37.684 -38.029  26.833  1.00  0.050          O  
ATOM   2504  CB  LEU B 162      35.455 -40.134  25.864  1.00  0.120          C  
ATOM   2505  CG  LEU B 162      34.464 -41.298  26.008  1.00  0.120          C  
ATOM   2506  CD1 LEU B 162      33.187 -40.955  25.279  1.00  0.120          C  
ATOM   2507  CD2 LEU B 162      35.069 -42.556  25.410  1.00  0.120          C  
ATOM   2508  H   LEU B 162      35.817 -39.633  28.470  1.00  0.070          H  
ATOM   2509  HA  LEU B 162      37.272 -41.167  26.377  1.00  0.120          H  
ATOM   2510 1HB  LEU B 162      34.940 -39.242  26.212  1.00  0.150          H  
ATOM   2511 2HB  LEU B 162      35.687 -40.002  24.805  1.00  0.150          H  
ATOM   2512  HG  LEU B 162      34.232 -41.462  27.052  1.00  0.150          H  
ATOM   2513 1HD1 LEU B 162      32.480 -41.771  25.375  1.00  0.150          H  
ATOM   2514 2HD1 LEU B 162      32.761 -40.070  25.698  1.00  0.150          H  
ATOM   2515 3HD1 LEU B 162      33.406 -40.793  24.233  1.00  0.150          H  
ATOM   2516 1HD2 LEU B 162      34.378 -43.352  25.481  1.00  0.150          H  
ATOM   2517 2HD2 LEU B 162      35.295 -42.386  24.360  1.00  0.150          H  
ATOM   2518 3HD2 LEU B 162      35.973 -42.838  25.934  1.00  0.150          H  
ATOM   2519  N   SER B 163      38.491 -39.395  25.222  1.00  0.040          N  
ATOM   2520  CA  SER B 163      39.386 -38.421  24.630  1.00  0.050          C  
ATOM   2521  C   SER B 163      38.614 -37.251  24.032  1.00  0.070          C  
ATOM   2522  O   SER B 163      37.615 -37.485  23.340  1.00  0.080          O  
ATOM   2523  CB  SER B 163      40.204 -39.077  23.535  1.00  0.070          C  
ATOM   2524  OG  SER B 163      40.969 -38.126  22.826  1.00  0.070          O  
ATOM   2525  H   SER B 163      38.462 -40.328  24.832  1.00  0.050          H  
ATOM   2526  HA  SER B 163      40.045 -38.088  25.425  1.00  0.060          H  
ATOM   2527 1HB  SER B 163      40.866 -39.822  23.970  1.00  0.080          H  
ATOM   2528 2HB  SER B 163      39.539 -39.598  22.848  1.00  0.080          H  
ATOM   2529  HG  SER B 163      41.370 -38.620  22.063  1.00  0.080          H  
ATOM   2530  N   PRO B 164      39.101 -35.999  24.174  1.00  0.090          N  
ATOM   2531  CA  PRO B 164      38.505 -34.785  23.652  1.00  0.100          C  
ATOM   2532  C   PRO B 164      38.399 -34.829  22.139  1.00  0.080          C  
ATOM   2533  O   PRO B 164      37.625 -34.086  21.553  1.00  0.080          O  
ATOM   2534  CB  PRO B 164      39.452 -33.682  24.149  1.00  0.150          C  
ATOM   2535  CG  PRO B 164      40.764 -34.376  24.409  1.00  0.150          C  
ATOM   2536  CD  PRO B 164      40.380 -35.756  24.898  1.00  0.150          C  
ATOM   2537  HA  PRO B 164      37.512 -34.652  24.095  1.00  0.120          H  
ATOM   2538 1HB  PRO B 164      39.533 -32.891  23.386  1.00  0.180          H  
ATOM   2539 2HB  PRO B 164      39.029 -33.212  25.050  1.00  0.180          H  
ATOM   2540 1HG  PRO B 164      41.369 -34.405  23.489  1.00  0.180          H  
ATOM   2541 2HG  PRO B 164      41.348 -33.812  25.152  1.00  0.180          H  
ATOM   2542 1HD  PRO B 164      41.180 -36.439  24.593  1.00  0.180          H  
ATOM   2543 2HD  PRO B 164      40.212 -35.758  25.990  1.00  0.180          H  
ATOM   2544  N   GLU B 165      39.163 -35.706  21.483  1.00  0.070          N  
ATOM   2545  CA  GLU B 165      39.102 -35.811  20.031  1.00  0.070          C  
ATOM   2546  C   GLU B 165      37.683 -36.161  19.542  1.00  0.060          C  
ATOM   2547  O   GLU B 165      37.377 -36.017  18.356  1.00  0.060          O  
ATOM   2548  CB  GLU B 165      40.088 -36.874  19.545  1.00  0.100          C  
ATOM   2549  CG  GLU B 165      39.668 -38.295  19.837  1.00  0.100          C  
ATOM   2550  CD  GLU B 165      40.747 -39.280  19.582  1.00  0.100          C  
ATOM   2551  OE1 GLU B 165      41.603 -39.405  20.435  1.00  0.100          O  
ATOM   2552  OE2 GLU B 165      40.733 -39.915  18.555  1.00  0.100          O  
ATOM   2553  H   GLU B 165      39.799 -36.326  21.985  1.00  0.080          H  
ATOM   2554  HA  GLU B 165      39.382 -34.848  19.605  1.00  0.080          H  
ATOM   2555 1HB  GLU B 165      40.238 -36.775  18.476  1.00  0.120          H  
ATOM   2556 2HB  GLU B 165      41.053 -36.712  20.026  1.00  0.120          H  
ATOM   2557 1HG  GLU B 165      39.312 -38.375  20.851  1.00  0.120          H  
ATOM   2558 2HG  GLU B 165      38.838 -38.537  19.176  1.00  0.120          H  
ATOM   2559  N   LYS B 166      36.833 -36.700  20.433  1.00  0.050          N  
ATOM   2560  CA  LYS B 166      35.480 -37.064  20.055  1.00  0.060          C  
ATOM   2561  C   LYS B 166      34.430 -36.050  20.492  1.00  0.070          C  
ATOM   2562  O   LYS B 166      33.235 -36.265  20.257  1.00  0.090          O  
ATOM   2563  CB  LYS B 166      35.109 -38.448  20.587  1.00  0.080          C  
ATOM   2564  CG  LYS B 166      35.921 -39.577  19.989  1.00  0.080          C  
ATOM   2565  CD  LYS B 166      35.402 -40.945  20.422  1.00  0.080          C  
ATOM   2566  CE  LYS B 166      36.210 -42.066  19.757  1.00  0.080          C  
ATOM   2567  NZ  LYS B 166      35.708 -43.422  20.132  1.00  0.080          N  
ATOM   2568  H   LYS B 166      37.138 -36.834  21.403  1.00  0.060          H  
ATOM   2569  HA  LYS B 166      35.439 -37.114  18.968  1.00  0.070          H  
ATOM   2570 1HB  LYS B 166      35.237 -38.469  21.672  1.00  0.100          H  
ATOM   2571 2HB  LYS B 166      34.062 -38.653  20.368  1.00  0.100          H  
ATOM   2572 1HG  LYS B 166      35.898 -39.501  18.901  1.00  0.100          H  
ATOM   2573 2HG  LYS B 166      36.949 -39.478  20.319  1.00  0.100          H  
ATOM   2574 1HD  LYS B 166      35.474 -41.035  21.508  1.00  0.100          H  
ATOM   2575 2HD  LYS B 166      34.350 -41.038  20.130  1.00  0.100          H  
ATOM   2576 1HE  LYS B 166      36.142 -41.955  18.675  1.00  0.100          H  
ATOM   2577 2HE  LYS B 166      37.256 -41.980  20.055  1.00  0.100          H  
ATOM   2578 1HZ  LYS B 166      36.253 -44.139  19.670  1.00  0.100          H  
ATOM   2579 2HZ  LYS B 166      35.770 -43.553  21.131  1.00  0.100          H  
ATOM   2580 3HZ  LYS B 166      34.738 -43.508  19.843  1.00  0.100          H  
ATOM   2581  N   TYR B 167      34.820 -34.939  21.118  1.00  0.110          N  
ATOM   2582  CA  TYR B 167      33.771 -34.034  21.559  1.00  0.190          C  
ATOM   2583  C   TYR B 167      34.120 -32.568  21.690  1.00  0.190          C  
ATOM   2584  O   TYR B 167      35.274 -32.148  21.775  1.00  0.390          O  
ATOM   2585  CB  TYR B 167      33.137 -34.555  22.863  1.00  0.230          C  
ATOM   2586  CG  TYR B 167      34.050 -34.771  24.022  1.00  0.230          C  
ATOM   2587  CD1 TYR B 167      34.315 -33.766  24.934  1.00  0.230          C  
ATOM   2588  CD2 TYR B 167      34.593 -36.027  24.198  1.00  0.230          C  
ATOM   2589  CE1 TYR B 167      35.137 -34.032  26.018  1.00  0.230          C  
ATOM   2590  CE2 TYR B 167      35.393 -36.283  25.259  1.00  0.230          C  
ATOM   2591  CZ  TYR B 167      35.674 -35.309  26.172  1.00  0.230          C  
ATOM   2592  OH  TYR B 167      36.499 -35.587  27.242  1.00  0.230          O  
ATOM   2593  H   TYR B 167      35.807 -34.720  21.278  1.00  0.130          H  
ATOM   2594  HA  TYR B 167      32.995 -34.070  20.800  1.00  0.230          H  
ATOM   2595 1HB  TYR B 167      32.360 -33.857  23.185  1.00  0.280          H  
ATOM   2596 2HB  TYR B 167      32.646 -35.488  22.673  1.00  0.280          H  
ATOM   2597  HD1 TYR B 167      33.879 -32.772  24.802  1.00  0.280          H  
ATOM   2598  HD2 TYR B 167      34.380 -36.818  23.484  1.00  0.280          H  
ATOM   2599  HE1 TYR B 167      35.356 -33.248  26.744  1.00  0.280          H  
ATOM   2600  HE2 TYR B 167      35.810 -37.265  25.375  1.00  0.280          H  
ATOM   2601  HH  TYR B 167      36.906 -36.489  27.131  1.00  0.280          H  
ATOM   2602  N   VAL B 168      33.054 -31.787  21.690  1.00  0.060          N  
ATOM   2603  CA  VAL B 168      33.097 -30.342  21.827  1.00  0.050          C  
ATOM   2604  C   VAL B 168      32.140 -29.822  22.857  1.00  0.070          C  
ATOM   2605  O   VAL B 168      31.017 -30.304  22.951  1.00  0.230          O  
ATOM   2606  CB  VAL B 168      32.728 -29.711  20.480  1.00  0.070          C  
ATOM   2607  CG1 VAL B 168      33.784 -29.957  19.495  1.00  0.070          C  
ATOM   2608  CG2 VAL B 168      31.417 -30.391  19.976  1.00  0.070          C  
ATOM   2609  H   VAL B 168      32.149 -32.266  21.616  1.00  0.070          H  
ATOM   2610  HA  VAL B 168      34.110 -30.051  22.109  1.00  0.060          H  
ATOM   2611  HB  VAL B 168      32.598 -28.645  20.591  1.00  0.090          H  
ATOM   2612 1HG1 VAL B 168      33.507 -29.524  18.541  1.00  0.090          H  
ATOM   2613 2HG1 VAL B 168      34.717 -29.514  19.836  1.00  0.090          H  
ATOM   2614 3HG1 VAL B 168      33.901 -31.010  19.394  1.00  0.090          H  
ATOM   2615 1HG2 VAL B 168      31.134 -30.023  19.045  1.00  0.090          H  
ATOM   2616 2HG2 VAL B 168      31.575 -31.462  19.868  1.00  0.090          H  
ATOM   2617 3HG2 VAL B 168      30.603 -30.221  20.658  1.00  0.090          H  
ATOM   2618  N   THR B 169      32.531 -28.785  23.574  1.00  0.130          N  
ATOM   2619  CA  THR B 169      31.608 -28.179  24.519  1.00  0.110          C  
ATOM   2620  C   THR B 169      31.501 -26.701  24.199  1.00  0.090          C  
ATOM   2621  O   THR B 169      32.519 -26.016  24.056  1.00  0.120          O  
ATOM   2622  CB  THR B 169      32.046 -28.433  25.978  1.00  0.160          C  
ATOM   2623  OG1 THR B 169      32.105 -29.871  26.213  1.00  0.160          O  
ATOM   2624  CG2 THR B 169      31.016 -27.806  26.948  1.00  0.160          C  
ATOM   2625  H   THR B 169      33.468 -28.419  23.475  1.00  0.160          H  
ATOM   2626  HA  THR B 169      30.619 -28.605  24.389  1.00  0.130          H  
ATOM   2627  HB  THR B 169      33.028 -27.998  26.149  1.00  0.190          H  
ATOM   2628  HG1 THR B 169      32.552 -30.046  27.061  1.00  0.190          H  
ATOM   2629 1HG2 THR B 169      31.323 -27.990  27.971  1.00  0.190          H  
ATOM   2630 2HG2 THR B 169      30.960 -26.730  26.785  1.00  0.190          H  
ATOM   2631 3HG2 THR B 169      30.036 -28.243  26.778  1.00  0.190          H  
ATOM   2632  N   SER B 170      30.269 -26.229  24.041  1.00  0.060          N  
ATOM   2633  CA  SER B 170      30.012 -24.844  23.720  1.00  0.090          C  
ATOM   2634  C   SER B 170      30.204 -23.951  24.930  1.00  0.050          C  
ATOM   2635  O   SER B 170      30.122 -24.387  26.083  1.00  0.080          O  
ATOM   2636  CB  SER B 170      28.608 -24.698  23.139  1.00  0.110          C  
ATOM   2637  OG  SER B 170      27.588 -24.980  24.084  1.00  0.110          O  
ATOM   2638  H   SER B 170      29.476 -26.857  24.160  1.00  0.070          H  
ATOM   2639  HA  SER B 170      30.726 -24.533  22.957  1.00  0.110          H  
ATOM   2640 1HB  SER B 170      28.476 -23.688  22.757  1.00  0.140          H  
ATOM   2641 2HB  SER B 170      28.509 -25.378  22.295  1.00  0.140          H  
ATOM   2642  HG  SER B 170      26.756 -25.012  23.558  1.00  0.140          H  
ATOM   2643  N   ALA B 171      30.434 -22.675  24.658  1.00  0.060          N  
ATOM   2644  CA  ALA B 171      30.567 -21.684  25.702  1.00  0.090          C  
ATOM   2645  C   ALA B 171      29.224 -21.508  26.380  1.00  0.040          C  
ATOM   2646  O   ALA B 171      28.210 -21.700  25.717  1.00  0.090          O  
ATOM   2647  CB  ALA B 171      31.032 -20.357  25.133  1.00  0.110          C  
ATOM   2648  H   ALA B 171      30.508 -22.392  23.691  1.00  0.070          H  
ATOM   2649  HA  ALA B 171      31.306 -22.045  26.403  1.00  0.110          H  
ATOM   2650 1HB  ALA B 171      31.133 -19.627  25.936  1.00  0.140          H  
ATOM   2651 2HB  ALA B 171      31.994 -20.487  24.639  1.00  0.140          H  
ATOM   2652 3HB  ALA B 171      30.298 -19.996  24.412  1.00  0.140          H  
ATOM   2653  N   PRO B 172      29.166 -21.184  27.677  1.00  0.040          N  
ATOM   2654  CA  PRO B 172      27.953 -20.812  28.359  1.00  0.050          C  
ATOM   2655  C   PRO B 172      27.327 -19.633  27.644  1.00  0.040          C  
ATOM   2656  O   PRO B 172      28.021 -18.669  27.309  1.00  0.030          O  
ATOM   2657  CB  PRO B 172      28.461 -20.409  29.744  1.00  0.080          C  
ATOM   2658  CG  PRO B 172      29.734 -21.193  29.914  1.00  0.080          C  
ATOM   2659  CD  PRO B 172      30.354 -21.250  28.543  1.00  0.080          C  
ATOM   2660  HA  PRO B 172      27.266 -21.656  28.403  1.00  0.060          H  
ATOM   2661 1HB  PRO B 172      28.610 -19.321  29.785  1.00  0.090          H  
ATOM   2662 2HB  PRO B 172      27.711 -20.657  30.508  1.00  0.090          H  
ATOM   2663 1HG  PRO B 172      30.391 -20.700  30.648  1.00  0.090          H  
ATOM   2664 2HG  PRO B 172      29.506 -22.187  30.318  1.00  0.090          H  
ATOM   2665 1HD  PRO B 172      31.023 -20.395  28.370  1.00  0.090          H  
ATOM   2666 2HD  PRO B 172      30.861 -22.224  28.465  1.00  0.090          H  
ATOM   2667  N   MET B 173      26.023 -19.675  27.493  1.00  0.040          N  
ATOM   2668  CA  MET B 173      25.265 -18.611  26.871  1.00  0.040          C  
ATOM   2669  C   MET B 173      24.131 -18.259  27.818  1.00  0.030          C  
ATOM   2670  O   MET B 173      23.678 -19.135  28.548  1.00  0.030          O  
ATOM   2671  CB  MET B 173      24.734 -19.101  25.527  1.00  0.060          C  
ATOM   2672  CG  MET B 173      25.807 -19.352  24.459  1.00  0.060          C  
ATOM   2673  SD  MET B 173      25.202 -20.330  23.059  1.00  0.060          S  
ATOM   2674  CE  MET B 173      25.348 -21.992  23.758  1.00  0.060          C  
ATOM   2675  H   MET B 173      25.546 -20.534  27.777  1.00  0.050          H  
ATOM   2676  HA  MET B 173      25.926 -17.773  26.709  1.00  0.050          H  
ATOM   2677 1HB  MET B 173      24.237 -20.041  25.695  1.00  0.070          H  
ATOM   2678 2HB  MET B 173      23.997 -18.399  25.137  1.00  0.070          H  
ATOM   2679 1HG  MET B 173      26.176 -18.400  24.086  1.00  0.070          H  
ATOM   2680 2HG  MET B 173      26.643 -19.883  24.903  1.00  0.070          H  
ATOM   2681 1HE  MET B 173      25.006 -22.729  23.035  1.00  0.070          H  
ATOM   2682 2HE  MET B 173      26.394 -22.191  24.009  1.00  0.070          H  
ATOM   2683 3HE  MET B 173      24.760 -22.073  24.662  1.00  0.070          H  
ATOM   2684  N   PRO B 174      23.702 -16.997  27.928  1.00  0.040          N  
ATOM   2685  CA  PRO B 174      22.558 -16.607  28.727  1.00  0.040          C  
ATOM   2686  C   PRO B 174      21.335 -17.388  28.285  1.00  0.040          C  
ATOM   2687  O   PRO B 174      21.086 -17.506  27.085  1.00  0.040          O  
ATOM   2688  CB  PRO B 174      22.424 -15.116  28.400  1.00  0.060          C  
ATOM   2689  CG  PRO B 174      23.830 -14.685  28.028  1.00  0.060          C  
ATOM   2690  CD  PRO B 174      24.421 -15.875  27.296  1.00  0.060          C  
ATOM   2691  HA  PRO B 174      22.771 -16.773  29.796  1.00  0.050          H  
ATOM   2692 1HB  PRO B 174      21.695 -14.976  27.588  1.00  0.070          H  
ATOM   2693 2HB  PRO B 174      22.031 -14.581  29.275  1.00  0.070          H  
ATOM   2694 1HG  PRO B 174      23.796 -13.776  27.406  1.00  0.070          H  
ATOM   2695 2HG  PRO B 174      24.394 -14.427  28.938  1.00  0.070          H  
ATOM   2696 1HD  PRO B 174      24.217 -15.834  26.214  1.00  0.070          H  
ATOM   2697 2HD  PRO B 174      25.493 -15.887  27.531  1.00  0.070          H  
ATOM   2698  N   GLU B 175      20.559 -17.870  29.240  1.00  0.040          N  
ATOM   2699  CA  GLU B 175      19.361 -18.636  28.941  1.00  0.050          C  
ATOM   2700  C   GLU B 175      18.214 -17.682  28.579  1.00  0.030          C  
ATOM   2701  O   GLU B 175      17.903 -16.779  29.364  1.00  0.040          O  
ATOM   2702  CB  GLU B 175      19.023 -19.556  30.126  1.00  0.070          C  
ATOM   2703  CG  GLU B 175      17.845 -20.516  29.898  1.00  0.070          C  
ATOM   2704  CD  GLU B 175      17.625 -21.492  31.027  1.00  0.070          C  
ATOM   2705  OE1 GLU B 175      18.383 -21.487  31.961  1.00  0.070          O  
ATOM   2706  OE2 GLU B 175      16.707 -22.265  30.936  1.00  0.070          O  
ATOM   2707  H   GLU B 175      20.841 -17.718  30.212  1.00  0.050          H  
ATOM   2708  HA  GLU B 175      19.591 -19.263  28.098  1.00  0.060          H  
ATOM   2709 1HB  GLU B 175      19.902 -20.157  30.374  1.00  0.080          H  
ATOM   2710 2HB  GLU B 175      18.805 -18.940  30.996  1.00  0.080          H  
ATOM   2711 1HG  GLU B 175      16.934 -19.937  29.752  1.00  0.080          H  
ATOM   2712 2HG  GLU B 175      18.036 -21.090  29.000  1.00  0.080          H  
ATOM   2713  N   PRO B 176      17.545 -17.860  27.408  1.00  0.020          N  
ATOM   2714  CA  PRO B 176      16.517 -16.972  26.881  1.00  0.050          C  
ATOM   2715  C   PRO B 176      15.302 -16.812  27.781  1.00  0.100          C  
ATOM   2716  O   PRO B 176      14.598 -15.811  27.676  1.00  0.150          O  
ATOM   2717  CB  PRO B 176      16.149 -17.622  25.532  1.00  0.080          C  
ATOM   2718  CG  PRO B 176      16.577 -19.064  25.644  1.00  0.080          C  
ATOM   2719  CD  PRO B 176      17.811 -19.039  26.532  1.00  0.080          C  
ATOM   2720  HA  PRO B 176      16.973 -15.988  26.703  1.00  0.060          H  
ATOM   2721 1HB  PRO B 176      15.062 -17.512  25.354  1.00  0.090          H  
ATOM   2722 2HB  PRO B 176      16.650 -17.086  24.706  1.00  0.090          H  
ATOM   2723 1HG  PRO B 176      15.757 -19.673  26.060  1.00  0.090          H  
ATOM   2724 2HG  PRO B 176      16.785 -19.466  24.637  1.00  0.090          H  
ATOM   2725 1HD  PRO B 176      17.826 -19.978  27.079  1.00  0.090          H  
ATOM   2726 2HD  PRO B 176      18.728 -18.883  25.940  1.00  0.090          H  
ATOM   2727  N   GLN B 177      15.035 -17.766  28.677  1.00  0.120          N  
ATOM   2728  CA  GLN B 177      13.900 -17.551  29.544  1.00  0.190          C  
ATOM   2729  C   GLN B 177      14.296 -17.707  30.997  1.00  0.120          C  
ATOM   2730  O   GLN B 177      13.530 -18.238  31.802  1.00  0.140          O  
ATOM   2731  CB  GLN B 177      12.753 -18.516  29.210  1.00  0.240          C  
ATOM   2732  CG  GLN B 177      12.178 -18.346  27.809  1.00  0.240          C  
ATOM   2733  CD  GLN B 177      10.975 -19.247  27.539  1.00  0.240          C  
ATOM   2734  OE1 GLN B 177      10.438 -19.905  28.437  1.00  0.240          O  
ATOM   2735  NE2 GLN B 177      10.544 -19.275  26.287  1.00  0.240          N  
ATOM   2736  H   GLN B 177      15.575 -18.617  28.768  1.00  0.140          H  
ATOM   2737  HA  GLN B 177      13.536 -16.533  29.418  1.00  0.230          H  
ATOM   2738 1HB  GLN B 177      13.106 -19.544  29.306  1.00  0.290          H  
ATOM   2739 2HB  GLN B 177      11.941 -18.379  29.924  1.00  0.290          H  
ATOM   2740 1HG  GLN B 177      11.873 -17.307  27.679  1.00  0.290          H  
ATOM   2741 2HG  GLN B 177      12.952 -18.595  27.082  1.00  0.290          H  
ATOM   2742 1HE2 GLN B 177       9.757 -19.844  26.034  1.00  0.290          H  
ATOM   2743 2HE2 GLN B 177      11.009 -18.734  25.587  1.00  0.290          H  
ATOM   2744  N   ALA B 178      15.447 -17.145  31.363  1.00  0.070          N  
ATOM   2745  CA  ALA B 178      15.830 -17.140  32.764  1.00  0.070          C  
ATOM   2746  C   ALA B 178      16.954 -16.131  33.029  1.00  0.080          C  
ATOM   2747  O   ALA B 178      18.127 -16.465  32.864  1.00  0.100          O  
ATOM   2748  CB  ALA B 178      16.271 -18.536  33.171  1.00  0.100          C  
ATOM   2749  H   ALA B 178      16.077 -16.763  30.645  1.00  0.080          H  
ATOM   2750  HA  ALA B 178      14.958 -16.892  33.360  1.00  0.080          H  
ATOM   2751 1HB  ALA B 178      16.525 -18.549  34.216  1.00  0.120          H  
ATOM   2752 2HB  ALA B 178      15.469 -19.251  32.998  1.00  0.120          H  
ATOM   2753 3HB  ALA B 178      17.126 -18.829  32.583  1.00  0.120          H  
ATOM   2754  N   PRO B 179      16.652 -14.922  33.516  1.00  0.110          N  
ATOM   2755  CA  PRO B 179      17.630 -13.892  33.781  1.00  0.100          C  
ATOM   2756  C   PRO B 179      18.660 -14.426  34.753  1.00  0.050          C  
ATOM   2757  O   PRO B 179      18.304 -15.101  35.722  1.00  0.100          O  
ATOM   2758  CB  PRO B 179      16.779 -12.778  34.402  1.00  0.150          C  
ATOM   2759  CG  PRO B 179      15.385 -13.011  33.841  1.00  0.150          C  
ATOM   2760  CD  PRO B 179      15.254 -14.519  33.748  1.00  0.150          C  
ATOM   2761  HA  PRO B 179      18.097 -13.575  32.836  1.00  0.120          H  
ATOM   2762 1HB  PRO B 179      16.818 -12.843  35.501  1.00  0.180          H  
ATOM   2763 2HB  PRO B 179      17.190 -11.795  34.127  1.00  0.180          H  
ATOM   2764 1HG  PRO B 179      14.630 -12.559  34.504  1.00  0.180          H  
ATOM   2765 2HG  PRO B 179      15.282 -12.518  32.863  1.00  0.180          H  
ATOM   2766 1HD  PRO B 179      14.876 -14.939  34.693  1.00  0.180          H  
ATOM   2767 2HD  PRO B 179      14.616 -14.765  32.881  1.00  0.180          H  
ATOM   2768  N   GLY B 180      19.926 -14.114  34.522  1.00  0.040          N  
ATOM   2769  CA  GLY B 180      20.985 -14.556  35.420  1.00  0.130          C  
ATOM   2770  C   GLY B 180      21.414 -16.015  35.234  1.00  0.220          C  
ATOM   2771  O   GLY B 180      22.358 -16.456  35.887  1.00  0.520          O  
ATOM   2772  H   GLY B 180      20.166 -13.563  33.709  1.00  0.050          H  
ATOM   2773 1HA  GLY B 180      21.853 -13.912  35.281  1.00  0.160          H  
ATOM   2774 2HA  GLY B 180      20.656 -14.412  36.448  1.00  0.160          H  
ATOM   2775  N   ARG B 181      20.735 -16.772  34.364  1.00  0.090          N  
ATOM   2776  CA  ARG B 181      21.076 -18.178  34.184  1.00  0.080          C  
ATOM   2777  C   ARG B 181      21.739 -18.398  32.839  1.00  0.040          C  
ATOM   2778  O   ARG B 181      21.536 -17.618  31.901  1.00  0.040          O  
ATOM   2779  CB  ARG B 181      19.847 -19.063  34.255  1.00  0.120          C  
ATOM   2780  CG  ARG B 181      19.339 -19.432  35.639  1.00  0.120          C  
ATOM   2781  CD  ARG B 181      18.727 -18.269  36.334  1.00  0.120          C  
ATOM   2782  NE  ARG B 181      17.980 -18.676  37.499  1.00  0.120          N  
ATOM   2783  CZ  ARG B 181      17.360 -17.840  38.353  1.00  0.120          C  
ATOM   2784  NH1 ARG B 181      17.381 -16.529  38.157  1.00  0.120          N  
ATOM   2785  NH2 ARG B 181      16.720 -18.346  39.396  1.00  0.120          N  
ATOM   2786  H   ARG B 181      19.944 -16.392  33.832  1.00  0.110          H  
ATOM   2787  HA  ARG B 181      21.771 -18.475  34.966  1.00  0.100          H  
ATOM   2788 1HB  ARG B 181      19.056 -18.576  33.739  1.00  0.140          H  
ATOM   2789 2HB  ARG B 181      20.045 -19.998  33.722  1.00  0.140          H  
ATOM   2790 1HG  ARG B 181      18.588 -20.215  35.551  1.00  0.140          H  
ATOM   2791 2HG  ARG B 181      20.175 -19.794  36.242  1.00  0.140          H  
ATOM   2792 1HD  ARG B 181      19.518 -17.610  36.674  1.00  0.140          H  
ATOM   2793 2HD  ARG B 181      18.071 -17.723  35.665  1.00  0.140          H  
ATOM   2794  HE  ARG B 181      17.930 -19.667  37.695  1.00  0.140          H  
ATOM   2795 1HH1 ARG B 181      17.853 -16.111  37.329  1.00  0.140          H  
ATOM   2796 2HH1 ARG B 181      16.911 -15.919  38.809  1.00  0.140          H  
ATOM   2797 1HH2 ARG B 181      16.688 -19.350  39.528  1.00  0.140          H  
ATOM   2798 2HH2 ARG B 181      16.251 -17.736  40.050  1.00  0.140          H  
ATOM   2799  N   TYR B 182      22.496 -19.484  32.759  1.00  0.030          N  
ATOM   2800  CA  TYR B 182      23.221 -19.921  31.582  1.00  0.020          C  
ATOM   2801  C   TYR B 182      22.894 -21.330  31.135  1.00  0.030          C  
ATOM   2802  O   TYR B 182      22.376 -22.172  31.890  1.00  0.040          O  
ATOM   2803  CB  TYR B 182      24.726 -19.845  31.823  1.00  0.030          C  
ATOM   2804  CG  TYR B 182      25.260 -18.490  32.008  1.00  0.030          C  
ATOM   2805  CD1 TYR B 182      25.228 -17.912  33.253  1.00  0.030          C  
ATOM   2806  CD2 TYR B 182      25.807 -17.822  30.937  1.00  0.030          C  
ATOM   2807  CE1 TYR B 182      25.730 -16.655  33.433  1.00  0.030          C  
ATOM   2808  CE2 TYR B 182      26.313 -16.566  31.101  1.00  0.030          C  
ATOM   2809  CZ  TYR B 182      26.276 -15.974  32.350  1.00  0.030          C  
ATOM   2810  OH  TYR B 182      26.788 -14.713  32.531  1.00  0.030          O  
ATOM   2811  H   TYR B 182      22.607 -20.032  33.612  1.00  0.040          H  
ATOM   2812  HA  TYR B 182      22.958 -19.253  30.772  1.00  0.020          H  
ATOM   2813 1HB  TYR B 182      24.942 -20.392  32.724  1.00  0.040          H  
ATOM   2814 2HB  TYR B 182      25.258 -20.322  31.000  1.00  0.040          H  
ATOM   2815  HD1 TYR B 182      24.797 -18.454  34.096  1.00  0.040          H  
ATOM   2816  HD2 TYR B 182      25.838 -18.292  29.966  1.00  0.040          H  
ATOM   2817  HE1 TYR B 182      25.698 -16.199  34.423  1.00  0.040          H  
ATOM   2818  HE2 TYR B 182      26.745 -16.038  30.251  1.00  0.040          H  
ATOM   2819  HH  TYR B 182      27.135 -14.385  31.698  1.00  0.040          H  
ATOM   2820  N   PHE B 183      23.234 -21.594  29.883  1.00  0.030          N  
ATOM   2821  CA  PHE B 183      23.122 -22.936  29.361  1.00  0.030          C  
ATOM   2822  C   PHE B 183      24.308 -23.191  28.452  1.00  0.050          C  
ATOM   2823  O   PHE B 183      24.995 -22.268  28.011  1.00  0.070          O  
ATOM   2824  CB  PHE B 183      21.833 -23.145  28.580  1.00  0.040          C  
ATOM   2825  CG  PHE B 183      21.783 -22.480  27.275  1.00  0.040          C  
ATOM   2826  CD1 PHE B 183      22.060 -23.214  26.131  1.00  0.040          C  
ATOM   2827  CD2 PHE B 183      21.516 -21.145  27.156  1.00  0.040          C  
ATOM   2828  CE1 PHE B 183      22.044 -22.620  24.915  1.00  0.040          C  
ATOM   2829  CE2 PHE B 183      21.506 -20.554  25.925  1.00  0.040          C  
ATOM   2830  CZ  PHE B 183      21.770 -21.300  24.810  1.00  0.040          C  
ATOM   2831  H   PHE B 183      23.572 -20.827  29.298  1.00  0.040          H  
ATOM   2832  HA  PHE B 183      23.149 -23.641  30.182  1.00  0.040          H  
ATOM   2833 1HB  PHE B 183      21.724 -24.202  28.408  1.00  0.050          H  
ATOM   2834 2HB  PHE B 183      20.982 -22.809  29.176  1.00  0.050          H  
ATOM   2835  HD1 PHE B 183      22.293 -24.281  26.214  1.00  0.050          H  
ATOM   2836  HD2 PHE B 183      21.333 -20.562  28.052  1.00  0.050          H  
ATOM   2837  HE1 PHE B 183      22.266 -23.192  24.026  1.00  0.050          H  
ATOM   2838  HE2 PHE B 183      21.305 -19.494  25.830  1.00  0.050          H  
ATOM   2839  HZ  PHE B 183      21.781 -20.845  23.844  1.00  0.050          H  
ATOM   2840  N   ALA B 184      24.565 -24.451  28.186  1.00  0.050          N  
ATOM   2841  CA  ALA B 184      25.644 -24.852  27.294  1.00  0.060          C  
ATOM   2842  C   ALA B 184      25.360 -26.235  26.775  1.00  0.040          C  
ATOM   2843  O   ALA B 184      24.467 -26.923  27.276  1.00  0.070          O  
ATOM   2844  CB  ALA B 184      26.995 -24.823  28.002  1.00  0.080          C  
ATOM   2845  H   ALA B 184      23.957 -25.149  28.625  1.00  0.060          H  
ATOM   2846  HA  ALA B 184      25.669 -24.164  26.446  1.00  0.070          H  
ATOM   2847 1HB  ALA B 184      27.781 -25.118  27.297  1.00  0.100          H  
ATOM   2848 2HB  ALA B 184      27.202 -23.837  28.359  1.00  0.100          H  
ATOM   2849 3HB  ALA B 184      26.986 -25.511  28.839  1.00  0.100          H  
ATOM   2850  N   HIS B 185      26.064 -26.649  25.748  1.00  0.050          N  
ATOM   2851  CA  HIS B 185      25.829 -27.991  25.274  1.00  0.040          C  
ATOM   2852  C   HIS B 185      27.112 -28.638  24.802  1.00  0.020          C  
ATOM   2853  O   HIS B 185      28.060 -27.963  24.400  1.00  0.110          O  
ATOM   2854  CB  HIS B 185      24.771 -27.968  24.165  1.00  0.060          C  
ATOM   2855  CG  HIS B 185      25.182 -27.276  22.894  1.00  0.060          C  
ATOM   2856  ND1 HIS B 185      25.202 -25.880  22.739  1.00  0.060          N  
ATOM   2857  CD2 HIS B 185      25.550 -27.784  21.708  1.00  0.060          C  
ATOM   2858  CE1 HIS B 185      25.557 -25.596  21.501  1.00  0.060          C  
ATOM   2859  NE2 HIS B 185      25.777 -26.726  20.866  1.00  0.060          N  
ATOM   2860  H   HIS B 185      26.766 -26.055  25.307  1.00  0.060          H  
ATOM   2861  HA  HIS B 185      25.446 -28.592  26.091  1.00  0.050          H  
ATOM   2862 1HB  HIS B 185      24.495 -28.996  23.919  1.00  0.070          H  
ATOM   2863 2HB  HIS B 185      23.877 -27.479  24.537  1.00  0.070          H  
ATOM   2864  HD2 HIS B 185      25.637 -28.835  21.461  1.00  0.070          H  
ATOM   2865  HE1 HIS B 185      25.654 -24.602  21.074  1.00  0.070          H  
ATOM   2866  HE2 HIS B 185      26.057 -26.814  19.878  1.00  0.070          H  
ATOM   2867  N   SER B 186      27.121 -29.962  24.798  1.00  0.090          N  
ATOM   2868  CA  SER B 186      28.294 -30.699  24.372  1.00  0.080          C  
ATOM   2869  C   SER B 186      27.935 -31.823  23.431  1.00  0.050          C  
ATOM   2870  O   SER B 186      26.938 -32.527  23.609  1.00  0.080          O  
ATOM   2871  CB  SER B 186      29.026 -31.256  25.583  1.00  0.120          C  
ATOM   2872  OG  SER B 186      30.174 -31.985  25.216  1.00  0.120          O  
ATOM   2873  H   SER B 186      26.306 -30.452  25.163  1.00  0.110          H  
ATOM   2874  HA  SER B 186      28.933 -30.014  23.840  1.00  0.100          H  
ATOM   2875 1HB  SER B 186      29.306 -30.449  26.250  1.00  0.140          H  
ATOM   2876 2HB  SER B 186      28.359 -31.902  26.127  1.00  0.140          H  
ATOM   2877  HG  SER B 186      30.924 -31.345  25.291  1.00  0.140          H  
ATOM   2878  N   ILE B 187      28.704 -31.947  22.365  1.00  0.090          N  
ATOM   2879  CA  ILE B 187      28.422 -32.986  21.392  1.00  0.070          C  
ATOM   2880  C   ILE B 187      29.481 -34.047  21.360  1.00  0.050          C  
ATOM   2881  O   ILE B 187      30.669 -33.760  21.189  1.00  0.100          O  
ATOM   2882  CB  ILE B 187      28.291 -32.438  19.955  1.00  0.110          C  
ATOM   2883  CG1 ILE B 187      27.272 -31.298  19.891  1.00  0.110          C  
ATOM   2884  CG2 ILE B 187      27.910 -33.589  18.975  1.00  0.110          C  
ATOM   2885  CD1 ILE B 187      25.869 -31.627  20.303  1.00  0.110          C  
ATOM   2886  H   ILE B 187      29.528 -31.343  22.304  1.00  0.110          H  
ATOM   2887  HA  ILE B 187      27.494 -33.483  21.664  1.00  0.080          H  
ATOM   2888  HB  ILE B 187      29.229 -32.031  19.637  1.00  0.130          H  
ATOM   2889 1HG1 ILE B 187      27.628 -30.480  20.515  1.00  0.130          H  
ATOM   2890 2HG1 ILE B 187      27.249 -30.970  18.878  1.00  0.130          H  
ATOM   2891 1HG2 ILE B 187      27.831 -33.192  17.966  1.00  0.130          H  
ATOM   2892 2HG2 ILE B 187      28.667 -34.368  18.978  1.00  0.130          H  
ATOM   2893 3HG2 ILE B 187      26.962 -34.025  19.271  1.00  0.130          H  
ATOM   2894 1HD1 ILE B 187      25.240 -30.753  20.202  1.00  0.130          H  
ATOM   2895 2HD1 ILE B 187      25.469 -32.411  19.678  1.00  0.130          H  
ATOM   2896 3HD1 ILE B 187      25.855 -31.941  21.327  1.00  0.130          H  
ATOM   2897  N   LEU B 188      29.035 -35.286  21.494  1.00  0.020          N  
ATOM   2898  CA  LEU B 188      29.912 -36.436  21.385  1.00  0.080          C  
ATOM   2899  C   LEU B 188      29.669 -37.146  20.057  1.00  0.070          C  
ATOM   2900  O   LEU B 188      28.535 -37.518  19.730  1.00  0.120          O  
ATOM   2901  CB  LEU B 188      29.711 -37.395  22.571  1.00  0.090          C  
ATOM   2902  CG  LEU B 188      30.492 -38.730  22.533  1.00  0.090          C  
ATOM   2903  CD1 LEU B 188      31.979 -38.477  22.632  1.00  0.090          C  
ATOM   2904  CD2 LEU B 188      30.042 -39.625  23.659  1.00  0.090          C  
ATOM   2905  H   LEU B 188      28.033 -35.420  21.670  1.00  0.020          H  
ATOM   2906  HA  LEU B 188      30.934 -36.084  21.385  1.00  0.100          H  
ATOM   2907 1HB  LEU B 188      30.050 -36.875  23.443  1.00  0.110          H  
ATOM   2908 2HB  LEU B 188      28.657 -37.605  22.687  1.00  0.110          H  
ATOM   2909  HG  LEU B 188      30.299 -39.208  21.604  1.00  0.110          H  
ATOM   2910 1HD1 LEU B 188      32.508 -39.422  22.580  1.00  0.110          H  
ATOM   2911 2HD1 LEU B 188      32.299 -37.861  21.823  1.00  0.110          H  
ATOM   2912 3HD1 LEU B 188      32.202 -37.983  23.576  1.00  0.110          H  
ATOM   2913 1HD2 LEU B 188      30.589 -40.558  23.596  1.00  0.110          H  
ATOM   2914 2HD2 LEU B 188      30.254 -39.154  24.599  1.00  0.110          H  
ATOM   2915 3HD2 LEU B 188      28.977 -39.818  23.582  1.00  0.110          H  
ATOM   2916  N   THR B 189      30.725 -37.326  19.270  1.00  0.030          N  
ATOM   2917  CA  THR B 189      30.559 -37.993  17.985  1.00  0.020          C  
ATOM   2918  C   THR B 189      31.181 -39.371  18.049  1.00  0.030          C  
ATOM   2919  O   THR B 189      32.352 -39.531  18.401  1.00  0.050          O  
ATOM   2920  CB  THR B 189      31.182 -37.194  16.822  1.00  0.030          C  
ATOM   2921  OG1 THR B 189      30.559 -35.909  16.735  1.00  0.030          O  
ATOM   2922  CG2 THR B 189      30.922 -37.939  15.507  1.00  0.030          C  
ATOM   2923  H   THR B 189      31.648 -37.000  19.576  1.00  0.040          H  
ATOM   2924  HA  THR B 189      29.499 -38.117  17.776  1.00  0.020          H  
ATOM   2925  HB  THR B 189      32.254 -37.071  16.980  1.00  0.040          H  
ATOM   2926  HG1 THR B 189      30.825 -35.387  17.494  1.00  0.040          H  
ATOM   2927 1HG2 THR B 189      31.342 -37.370  14.681  1.00  0.040          H  
ATOM   2928 2HG2 THR B 189      31.385 -38.924  15.531  1.00  0.040          H  
ATOM   2929 3HG2 THR B 189      29.844 -38.050  15.361  1.00  0.040          H  
ATOM   2930  N   VAL B 190      30.379 -40.370  17.710  1.00  0.030          N  
ATOM   2931  CA  VAL B 190      30.816 -41.756  17.747  1.00  0.050          C  
ATOM   2932  C   VAL B 190      30.470 -42.453  16.448  1.00  0.040          C  
ATOM   2933  O   VAL B 190      29.636 -41.972  15.690  1.00  0.050          O  
ATOM   2934  CB  VAL B 190      30.111 -42.489  18.924  1.00  0.060          C  
ATOM   2935  CG1 VAL B 190      30.457 -41.799  20.228  1.00  0.060          C  
ATOM   2936  CG2 VAL B 190      28.561 -42.504  18.729  1.00  0.060          C  
ATOM   2937  H   VAL B 190      29.427 -40.129  17.417  1.00  0.040          H  
ATOM   2938  HA  VAL B 190      31.896 -41.787  17.891  1.00  0.060          H  
ATOM   2939  HB  VAL B 190      30.482 -43.518  18.975  1.00  0.070          H  
ATOM   2940 1HG1 VAL B 190      29.986 -42.305  21.040  1.00  0.070          H  
ATOM   2941 2HG1 VAL B 190      31.537 -41.794  20.374  1.00  0.070          H  
ATOM   2942 3HG1 VAL B 190      30.090 -40.798  20.180  1.00  0.070          H  
ATOM   2943 1HG2 VAL B 190      28.100 -43.030  19.567  1.00  0.070          H  
ATOM   2944 2HG2 VAL B 190      28.182 -41.480  18.689  1.00  0.070          H  
ATOM   2945 3HG2 VAL B 190      28.306 -43.020  17.802  1.00  0.070          H  
ATOM   2946  N   SER B 191      31.095 -43.582  16.160  1.00  0.030          N  
ATOM   2947  CA  SER B 191      30.647 -44.342  15.002  1.00  0.030          C  
ATOM   2948  C   SER B 191      29.244 -44.839  15.274  1.00  0.020          C  
ATOM   2949  O   SER B 191      28.973 -45.334  16.377  1.00  0.020          O  
ATOM   2950  CB  SER B 191      31.539 -45.522  14.723  1.00  0.040          C  
ATOM   2951  OG  SER B 191      30.993 -46.298  13.686  1.00  0.040          O  
ATOM   2952  H   SER B 191      31.821 -43.942  16.775  1.00  0.040          H  
ATOM   2953  HA  SER B 191      30.630 -43.692  14.128  1.00  0.040          H  
ATOM   2954 1HB  SER B 191      32.532 -45.175  14.444  1.00  0.050          H  
ATOM   2955 2HB  SER B 191      31.641 -46.126  15.623  1.00  0.050          H  
ATOM   2956  HG  SER B 191      31.617 -47.026  13.554  1.00  0.050          H  
ATOM   2957  N   GLU B 192      28.357 -44.821  14.279  1.00  0.030          N  
ATOM   2958  CA  GLU B 192      27.028 -45.370  14.504  1.00  0.050          C  
ATOM   2959  C   GLU B 192      27.118 -46.831  14.907  1.00  0.070          C  
ATOM   2960  O   GLU B 192      26.203 -47.337  15.546  1.00  0.090          O  
ATOM   2961  CB  GLU B 192      26.138 -45.207  13.290  1.00  0.060          C  
ATOM   2962  CG  GLU B 192      26.509 -46.049  12.115  1.00  0.060          C  
ATOM   2963  CD  GLU B 192      25.718 -47.339  11.968  1.00  0.060          C  
ATOM   2964  OE1 GLU B 192      24.638 -47.410  12.504  1.00  0.060          O  
ATOM   2965  OE2 GLU B 192      26.154 -48.219  11.268  1.00  0.060          O  
ATOM   2966  H   GLU B 192      28.557 -44.404  13.364  1.00  0.040          H  
ATOM   2967  HA  GLU B 192      26.569 -44.821  15.325  1.00  0.060          H  
ATOM   2968 1HB  GLU B 192      25.112 -45.441  13.567  1.00  0.070          H  
ATOM   2969 2HB  GLU B 192      26.149 -44.163  12.972  1.00  0.070          H  
ATOM   2970 1HG  GLU B 192      26.360 -45.436  11.290  1.00  0.070          H  
ATOM   2971 2HG  GLU B 192      27.570 -46.277  12.145  1.00  0.070          H  
ATOM   2972  N   GLU B 193      28.195 -47.526  14.508  1.00  0.060          N  
ATOM   2973  CA  GLU B 193      28.349 -48.923  14.847  1.00  0.090          C  
ATOM   2974  C   GLU B 193      28.435 -49.089  16.363  1.00  0.090          C  
ATOM   2975  O   GLU B 193      27.966 -50.087  16.901  1.00  0.140          O  
ATOM   2976  CB  GLU B 193      29.598 -49.500  14.190  1.00  0.110          C  
ATOM   2977  CG  GLU B 193      29.513 -49.589  12.671  1.00  0.110          C  
ATOM   2978  CD  GLU B 193      30.751 -50.162  12.053  1.00  0.110          C  
ATOM   2979  OE1 GLU B 193      31.705 -50.367  12.770  1.00  0.110          O  
ATOM   2980  OE2 GLU B 193      30.775 -50.395  10.861  1.00  0.110          O  
ATOM   2981  H   GLU B 193      28.928 -47.053  13.979  1.00  0.070          H  
ATOM   2982  HA  GLU B 193      27.477 -49.465  14.481  1.00  0.110          H  
ATOM   2983 1HB  GLU B 193      30.459 -48.888  14.451  1.00  0.140          H  
ATOM   2984 2HB  GLU B 193      29.780 -50.503  14.576  1.00  0.140          H  
ATOM   2985 1HG  GLU B 193      28.652 -50.183  12.394  1.00  0.140          H  
ATOM   2986 2HG  GLU B 193      29.350 -48.585  12.277  1.00  0.140          H  
ATOM   2987  N   GLU B 194      29.086 -48.147  17.053  1.00  0.070          N  
ATOM   2988  CA  GLU B 194      29.230 -48.248  18.492  1.00  0.110          C  
ATOM   2989  C   GLU B 194      27.863 -48.064  19.132  1.00  0.110          C  
ATOM   2990  O   GLU B 194      27.465 -48.815  20.032  1.00  0.180          O  
ATOM   2991  CB  GLU B 194      30.254 -47.214  18.960  1.00  0.140          C  
ATOM   2992  CG  GLU B 194      31.692 -47.553  18.527  1.00  0.140          C  
ATOM   2993  CD  GLU B 194      32.687 -46.453  18.786  1.00  0.140          C  
ATOM   2994  OE1 GLU B 194      32.269 -45.330  18.945  1.00  0.140          O  
ATOM   2995  OE2 GLU B 194      33.863 -46.731  18.833  1.00  0.140          O  
ATOM   2996  H   GLU B 194      29.434 -47.307  16.594  1.00  0.080          H  
ATOM   2997  HA  GLU B 194      29.595 -49.244  18.744  1.00  0.130          H  
ATOM   2998 1HB  GLU B 194      29.997 -46.236  18.553  1.00  0.170          H  
ATOM   2999 2HB  GLU B 194      30.226 -47.130  20.033  1.00  0.170          H  
ATOM   3000 1HG  GLU B 194      32.008 -48.444  19.070  1.00  0.170          H  
ATOM   3001 2HG  GLU B 194      31.690 -47.794  17.467  1.00  0.170          H  
ATOM   3002  N   TRP B 195      27.098 -47.115  18.590  1.00  0.050          N  
ATOM   3003  CA  TRP B 195      25.752 -46.881  19.092  1.00  0.050          C  
ATOM   3004  C   TRP B 195      24.901 -48.144  18.858  1.00  0.070          C  
ATOM   3005  O   TRP B 195      24.228 -48.641  19.762  1.00  0.110          O  
ATOM   3006  CB  TRP B 195      25.114 -45.662  18.407  1.00  0.070          C  
ATOM   3007  CG  TRP B 195      23.742 -45.296  18.936  1.00  0.070          C  
ATOM   3008  CD1 TRP B 195      22.540 -45.559  18.353  1.00  0.070          C  
ATOM   3009  CD2 TRP B 195      23.441 -44.578  20.166  1.00  0.070          C  
ATOM   3010  NE1 TRP B 195      21.517 -45.061  19.131  1.00  0.070          N  
ATOM   3011  CE2 TRP B 195      22.055 -44.458  20.240  1.00  0.070          C  
ATOM   3012  CE3 TRP B 195      24.225 -44.039  21.189  1.00  0.070          C  
ATOM   3013  CZ2 TRP B 195      21.433 -43.816  21.301  1.00  0.070          C  
ATOM   3014  CZ3 TRP B 195      23.598 -43.397  22.247  1.00  0.070          C  
ATOM   3015  CH2 TRP B 195      22.243 -43.287  22.296  1.00  0.070          C  
ATOM   3016  H   TRP B 195      27.505 -46.533  17.849  1.00  0.060          H  
ATOM   3017  HA  TRP B 195      25.805 -46.689  20.162  1.00  0.060          H  
ATOM   3018 1HB  TRP B 195      25.771 -44.799  18.518  1.00  0.080          H  
ATOM   3019 2HB  TRP B 195      25.019 -45.858  17.339  1.00  0.080          H  
ATOM   3020  HD1 TRP B 195      22.409 -46.087  17.408  1.00  0.080          H  
ATOM   3021  HE1 TRP B 195      20.531 -45.129  18.916  1.00  0.080          H  
ATOM   3022  HE3 TRP B 195      25.307 -44.123  21.155  1.00  0.080          H  
ATOM   3023  HZ2 TRP B 195      20.350 -43.721  21.368  1.00  0.080          H  
ATOM   3024  HZ3 TRP B 195      24.218 -42.985  23.036  1.00  0.080          H  
ATOM   3025  HH2 TRP B 195      21.783 -42.783  23.133  1.00  0.080          H  
ATOM   3026  N   ASN B 196      24.949 -48.674  17.632  1.00  0.050          N  
ATOM   3027  CA  ASN B 196      24.177 -49.835  17.210  1.00  0.060          C  
ATOM   3028  C   ASN B 196      24.447 -51.106  18.023  1.00  0.040          C  
ATOM   3029  O   ASN B 196      23.526 -51.908  18.237  1.00  0.090          O  
ATOM   3030  CB  ASN B 196      24.409 -50.112  15.734  1.00  0.080          C  
ATOM   3031  CG  ASN B 196      23.451 -51.135  15.179  1.00  0.080          C  
ATOM   3032  OD1 ASN B 196      22.228 -50.920  15.190  1.00  0.080          O  
ATOM   3033  ND2 ASN B 196      23.962 -52.241  14.706  1.00  0.080          N  
ATOM   3034  H   ASN B 196      25.525 -48.220  16.929  1.00  0.060          H  
ATOM   3035  HA  ASN B 196      23.124 -49.591  17.344  1.00  0.070          H  
ATOM   3036 1HB  ASN B 196      24.313 -49.182  15.165  1.00  0.100          H  
ATOM   3037 2HB  ASN B 196      25.429 -50.470  15.596  1.00  0.100          H  
ATOM   3038 1HD2 ASN B 196      23.354 -52.948  14.344  1.00  0.100          H  
ATOM   3039 2HD2 ASN B 196      24.950 -52.381  14.726  1.00  0.100          H  
ATOM   3040  N   THR B 197      25.677 -51.291  18.535  1.00  0.040          N  
ATOM   3041  CA  THR B 197      25.968 -52.499  19.309  1.00  0.090          C  
ATOM   3042  C   THR B 197      25.637 -52.311  20.783  1.00  0.180          C  
ATOM   3043  O   THR B 197      25.882 -53.213  21.587  1.00  0.280          O  
ATOM   3044  CB  THR B 197      27.433 -52.981  19.222  1.00  0.110          C  
ATOM   3045  OG1 THR B 197      28.304 -51.990  19.786  1.00  0.110          O  
ATOM   3046  CG2 THR B 197      27.804 -53.268  17.771  1.00  0.110          C  
ATOM   3047  H   THR B 197      26.438 -50.634  18.322  1.00  0.050          H  
ATOM   3048  HA  THR B 197      25.340 -53.303  18.931  1.00  0.110          H  
ATOM   3049  HB  THR B 197      27.544 -53.900  19.794  1.00  0.130          H  
ATOM   3050  HG1 THR B 197      28.269 -52.048  20.752  1.00  0.130          H  
ATOM   3051 1HG2 THR B 197      28.834 -53.617  17.724  1.00  0.130          H  
ATOM   3052 2HG2 THR B 197      27.141 -54.036  17.377  1.00  0.130          H  
ATOM   3053 3HG2 THR B 197      27.702 -52.388  17.180  1.00  0.130          H  
ATOM   3054  N   GLY B 198      25.100 -51.147  21.162  1.00  0.170          N  
ATOM   3055  CA  GLY B 198      24.716 -50.921  22.544  1.00  0.250          C  
ATOM   3056  C   GLY B 198      25.725 -50.235  23.458  1.00  0.240          C  
ATOM   3057  O   GLY B 198      25.607 -50.360  24.679  1.00  0.350          O  
ATOM   3058  H   GLY B 198      24.920 -50.407  20.479  1.00  0.200          H  
ATOM   3059 1HA  GLY B 198      23.807 -50.322  22.537  1.00  0.300          H  
ATOM   3060 2HA  GLY B 198      24.438 -51.877  22.984  1.00  0.300          H  
ATOM   3061  N   GLU B 199      26.721 -49.524  22.926  1.00  0.170          N  
ATOM   3062  CA  GLU B 199      27.649 -48.864  23.839  1.00  0.160          C  
ATOM   3063  C   GLU B 199      26.885 -47.844  24.685  1.00  0.120          C  
ATOM   3064  O   GLU B 199      25.946 -47.200  24.211  1.00  0.110          O  
ATOM   3065  CB  GLU B 199      28.794 -48.195  23.082  1.00  0.230          C  
ATOM   3066  CG  GLU B 199      29.764 -49.173  22.369  1.00  0.230          C  
ATOM   3067  CD  GLU B 199      30.636 -50.012  23.288  1.00  0.230          C  
ATOM   3068  OE1 GLU B 199      30.789 -49.665  24.448  1.00  0.230          O  
ATOM   3069  OE2 GLU B 199      31.162 -50.997  22.817  1.00  0.230          O  
ATOM   3070  H   GLU B 199      26.846 -49.414  21.913  1.00  0.200          H  
ATOM   3071  HA  GLU B 199      28.076 -49.612  24.507  1.00  0.190          H  
ATOM   3072 1HB  GLU B 199      28.378 -47.549  22.312  1.00  0.270          H  
ATOM   3073 2HB  GLU B 199      29.363 -47.564  23.763  1.00  0.270          H  
ATOM   3074 1HG  GLU B 199      29.180 -49.842  21.735  1.00  0.270          H  
ATOM   3075 2HG  GLU B 199      30.412 -48.597  21.725  1.00  0.270          H  
ATOM   3076  N   THR B 200      27.257 -47.735  25.957  1.00  0.140          N  
ATOM   3077  CA  THR B 200      26.587 -46.808  26.866  1.00  0.110          C  
ATOM   3078  C   THR B 200      27.449 -45.592  27.100  1.00  0.070          C  
ATOM   3079  O   THR B 200      28.636 -45.717  27.409  1.00  0.110          O  
ATOM   3080  CB  THR B 200      26.264 -47.479  28.217  1.00  0.170          C  
ATOM   3081  OG1 THR B 200      25.406 -48.602  27.993  1.00  0.170          O  
ATOM   3082  CG2 THR B 200      25.528 -46.475  29.146  1.00  0.170          C  
ATOM   3083  H   THR B 200      28.024 -48.299  26.294  1.00  0.170          H  
ATOM   3084  HA  THR B 200      25.661 -46.469  26.410  1.00  0.130          H  
ATOM   3085  HB  THR B 200      27.183 -47.815  28.693  1.00  0.200          H  
ATOM   3086  HG1 THR B 200      25.874 -49.272  27.482  1.00  0.200          H  
ATOM   3087 1HG2 THR B 200      25.291 -46.966  30.086  1.00  0.200          H  
ATOM   3088 2HG2 THR B 200      26.150 -45.607  29.349  1.00  0.200          H  
ATOM   3089 3HG2 THR B 200      24.601 -46.151  28.665  1.00  0.200          H  
ATOM   3090  N   TYR B 201      26.843 -44.413  26.973  1.00  0.060          N  
ATOM   3091  CA  TYR B 201      27.578 -43.165  27.136  1.00  0.060          C  
ATOM   3092  C   TYR B 201      27.078 -42.331  28.305  1.00  0.050          C  
ATOM   3093  O   TYR B 201      25.870 -42.213  28.551  1.00  0.100          O  
ATOM   3094  CB  TYR B 201      27.471 -42.361  25.849  1.00  0.080          C  
ATOM   3095  CG  TYR B 201      28.064 -43.094  24.708  1.00  0.080          C  
ATOM   3096  CD1 TYR B 201      27.262 -43.915  23.921  1.00  0.080          C  
ATOM   3097  CD2 TYR B 201      29.402 -42.984  24.454  1.00  0.080          C  
ATOM   3098  CE1 TYR B 201      27.815 -44.605  22.883  1.00  0.080          C  
ATOM   3099  CE2 TYR B 201      29.946 -43.669  23.419  1.00  0.080          C  
ATOM   3100  CZ  TYR B 201      29.162 -44.478  22.635  1.00  0.080          C  
ATOM   3101  OH  TYR B 201      29.717 -45.162  21.605  1.00  0.080          O  
ATOM   3102  H   TYR B 201      25.844 -44.402  26.744  1.00  0.070          H  
ATOM   3103  HA  TYR B 201      28.627 -43.398  27.326  1.00  0.070          H  
ATOM   3104 1HB  TYR B 201      26.424 -42.156  25.626  1.00  0.100          H  
ATOM   3105 2HB  TYR B 201      27.987 -41.405  25.959  1.00  0.100          H  
ATOM   3106  HD1 TYR B 201      26.195 -44.014  24.133  1.00  0.100          H  
ATOM   3107  HD2 TYR B 201      30.029 -42.349  25.080  1.00  0.100          H  
ATOM   3108  HE1 TYR B 201      27.196 -45.255  22.262  1.00  0.100          H  
ATOM   3109  HE2 TYR B 201      31.007 -43.577  23.211  1.00  0.100          H  
ATOM   3110  HH  TYR B 201      30.662 -44.963  21.557  1.00  0.100          H  
ATOM   3111  N   THR B 202      28.023 -41.686  28.991  1.00  0.090          N  
ATOM   3112  CA  THR B 202      27.711 -40.834  30.133  1.00  0.100          C  
ATOM   3113  C   THR B 202      28.193 -39.402  29.950  1.00  0.110          C  
ATOM   3114  O   THR B 202      29.356 -39.153  29.613  1.00  0.190          O  
ATOM   3115  CB  THR B 202      28.389 -41.378  31.419  1.00  0.140          C  
ATOM   3116  OG1 THR B 202      27.952 -42.709  31.675  1.00  0.140          O  
ATOM   3117  CG2 THR B 202      28.036 -40.494  32.641  1.00  0.140          C  
ATOM   3118  H   THR B 202      29.003 -41.831  28.736  1.00  0.110          H  
ATOM   3119  HA  THR B 202      26.634 -40.812  30.273  1.00  0.120          H  
ATOM   3120  HB  THR B 202      29.446 -41.383  31.280  1.00  0.160          H  
ATOM   3121  HG1 THR B 202      28.314 -43.289  31.004  1.00  0.160          H  
ATOM   3122 1HG2 THR B 202      28.521 -40.897  33.531  1.00  0.160          H  
ATOM   3123 2HG2 THR B 202      28.377 -39.480  32.495  1.00  0.160          H  
ATOM   3124 3HG2 THR B 202      26.959 -40.488  32.792  1.00  0.160          H  
ATOM   3125  N   CYS B 203      27.304 -38.453  30.207  1.00  0.070          N  
ATOM   3126  CA  CYS B 203      27.672 -37.042  30.180  1.00  0.070          C  
ATOM   3127  C   CYS B 203      27.918 -36.637  31.620  1.00  0.070          C  
ATOM   3128  O   CYS B 203      27.058 -36.835  32.491  1.00  0.060          O  
ATOM   3129  CB  CYS B 203      26.609 -36.134  29.592  1.00  0.100          C  
ATOM   3130  SG  CYS B 203      27.130 -34.368  29.519  1.00  0.100          S  
ATOM   3131  H   CYS B 203      26.364 -38.754  30.475  1.00  0.080          H  
ATOM   3132  HA  CYS B 203      28.595 -36.910  29.610  1.00  0.080          H  
ATOM   3133 1HB  CYS B 203      26.348 -36.468  28.590  1.00  0.120          H  
ATOM   3134 2HB  CYS B 203      25.736 -36.201  30.226  1.00  0.120          H  
ATOM   3135  N   VAL B 204      29.110 -36.136  31.888  1.00  0.070          N  
ATOM   3136  CA  VAL B 204      29.500 -35.757  33.232  1.00  0.060          C  
ATOM   3137  C   VAL B 204      29.628 -34.245  33.333  1.00  0.050          C  
ATOM   3138  O   VAL B 204      30.415 -33.618  32.615  1.00  0.060          O  
ATOM   3139  CB  VAL B 204      30.853 -36.389  33.563  1.00  0.090          C  
ATOM   3140  CG1 VAL B 204      31.288 -36.021  34.965  1.00  0.090          C  
ATOM   3141  CG2 VAL B 204      30.795 -37.874  33.364  1.00  0.090          C  
ATOM   3142  H   VAL B 204      29.782 -36.005  31.129  1.00  0.080          H  
ATOM   3143  HA  VAL B 204      28.742 -36.096  33.939  1.00  0.070          H  
ATOM   3144  HB  VAL B 204      31.566 -35.992  32.900  1.00  0.110          H  
ATOM   3145 1HG1 VAL B 204      32.263 -36.459  35.166  1.00  0.110          H  
ATOM   3146 2HG1 VAL B 204      31.352 -34.940  35.076  1.00  0.110          H  
ATOM   3147 3HG1 VAL B 204      30.559 -36.420  35.671  1.00  0.110          H  
ATOM   3148 1HG2 VAL B 204      31.763 -38.271  33.581  1.00  0.110          H  
ATOM   3149 2HG2 VAL B 204      30.070 -38.314  34.031  1.00  0.110          H  
ATOM   3150 3HG2 VAL B 204      30.526 -38.109  32.332  1.00  0.110          H  
ATOM   3151  N   VAL B 205      28.870 -33.652  34.241  1.00  0.050          N  
ATOM   3152  CA  VAL B 205      28.878 -32.207  34.373  1.00  0.050          C  
ATOM   3153  C   VAL B 205      29.301 -31.743  35.762  1.00  0.040          C  
ATOM   3154  O   VAL B 205      28.728 -32.143  36.776  1.00  0.060          O  
ATOM   3155  CB  VAL B 205      27.485 -31.659  34.016  1.00  0.070          C  
ATOM   3156  CG1 VAL B 205      27.456 -30.153  34.180  1.00  0.070          C  
ATOM   3157  CG2 VAL B 205      27.134 -32.086  32.555  1.00  0.070          C  
ATOM   3158  H   VAL B 205      28.262 -34.232  34.827  1.00  0.060          H  
ATOM   3159  HA  VAL B 205      29.589 -31.799  33.656  1.00  0.060          H  
ATOM   3160  HB  VAL B 205      26.757 -32.068  34.690  1.00  0.080          H  
ATOM   3161 1HG1 VAL B 205      26.472 -29.798  33.937  1.00  0.080          H  
ATOM   3162 2HG1 VAL B 205      27.688 -29.872  35.208  1.00  0.080          H  
ATOM   3163 3HG1 VAL B 205      28.184 -29.708  33.515  1.00  0.080          H  
ATOM   3164 1HG2 VAL B 205      26.164 -31.717  32.270  1.00  0.080          H  
ATOM   3165 2HG2 VAL B 205      27.856 -31.696  31.882  1.00  0.080          H  
ATOM   3166 3HG2 VAL B 205      27.131 -33.170  32.476  1.00  0.080          H  
ATOM   3167  N   ALA B 206      30.319 -30.886  35.800  1.00  0.060          N  
ATOM   3168  CA  ALA B 206      30.825 -30.356  37.057  1.00  0.080          C  
ATOM   3169  C   ALA B 206      30.435 -28.887  37.235  1.00  0.100          C  
ATOM   3170  O   ALA B 206      30.488 -28.088  36.290  1.00  0.140          O  
ATOM   3171  CB  ALA B 206      32.327 -30.526  37.124  1.00  0.100          C  
ATOM   3172  H   ALA B 206      30.739 -30.615  34.912  1.00  0.070          H  
ATOM   3173  HA  ALA B 206      30.373 -30.919  37.856  1.00  0.100          H  
ATOM   3174 1HB  ALA B 206      32.685 -30.159  38.085  1.00  0.120          H  
ATOM   3175 2HB  ALA B 206      32.581 -31.576  37.016  1.00  0.120          H  
ATOM   3176 3HB  ALA B 206      32.777 -29.973  36.337  1.00  0.120          H  
ATOM   3177  N   HIS B 207      30.075 -28.526  38.470  1.00  0.080          N  
ATOM   3178  CA  HIS B 207      29.666 -27.164  38.808  1.00  0.070          C  
ATOM   3179  C   HIS B 207      29.644 -26.930  40.329  1.00  0.060          C  
ATOM   3180  O   HIS B 207      29.299 -27.819  41.110  1.00  0.050          O  
ATOM   3181  CB  HIS B 207      28.300 -26.846  38.198  1.00  0.100          C  
ATOM   3182  CG  HIS B 207      27.932 -25.403  38.239  1.00  0.100          C  
ATOM   3183  ND1 HIS B 207      27.417 -24.791  39.363  1.00  0.100          N  
ATOM   3184  CD2 HIS B 207      28.012 -24.444  37.291  1.00  0.100          C  
ATOM   3185  CE1 HIS B 207      27.207 -23.516  39.099  1.00  0.100          C  
ATOM   3186  NE2 HIS B 207      27.560 -23.285  37.849  1.00  0.100          N  
ATOM   3187  H   HIS B 207      30.116 -29.245  39.199  1.00  0.100          H  
ATOM   3188  HA  HIS B 207      30.383 -26.461  38.384  1.00  0.080          H  
ATOM   3189 1HB  HIS B 207      28.282 -27.163  37.160  1.00  0.120          H  
ATOM   3190 2HB  HIS B 207      27.545 -27.395  38.714  1.00  0.120          H  
ATOM   3191  HD2 HIS B 207      28.378 -24.563  36.279  1.00  0.120          H  
ATOM   3192  HE1 HIS B 207      26.813 -22.806  39.801  1.00  0.120          H  
ATOM   3193  HE2 HIS B 207      27.525 -22.384  37.341  1.00  0.120          H  
ATOM   3194  N   GLU B 208      29.960 -25.708  40.746  1.00  0.080          N  
ATOM   3195  CA  GLU B 208      29.966 -25.297  42.152  1.00  0.100          C  
ATOM   3196  C   GLU B 208      28.666 -25.575  42.912  1.00  0.110          C  
ATOM   3197  O   GLU B 208      28.688 -25.884  44.105  1.00  0.120          O  
ATOM   3198  CB  GLU B 208      30.275 -23.801  42.235  1.00  0.130          C  
ATOM   3199  CG  GLU B 208      30.413 -23.252  43.643  1.00  0.130          C  
ATOM   3200  CD  GLU B 208      30.810 -21.812  43.657  1.00  0.130          C  
ATOM   3201  OE1 GLU B 208      30.993 -21.259  42.599  1.00  0.130          O  
ATOM   3202  OE2 GLU B 208      30.920 -21.254  44.721  1.00  0.130          O  
ATOM   3203  H   GLU B 208      30.239 -25.021  40.056  1.00  0.100          H  
ATOM   3204  HA  GLU B 208      30.766 -25.841  42.654  1.00  0.120          H  
ATOM   3205 1HB  GLU B 208      31.200 -23.593  41.700  1.00  0.160          H  
ATOM   3206 2HB  GLU B 208      29.478 -23.243  41.739  1.00  0.160          H  
ATOM   3207 1HG  GLU B 208      29.464 -23.352  44.160  1.00  0.160          H  
ATOM   3208 2HG  GLU B 208      31.153 -23.839  44.184  1.00  0.160          H  
ATOM   3209  N   ALA B 209      27.533 -25.441  42.240  1.00  0.110          N  
ATOM   3210  CA  ALA B 209      26.227 -25.599  42.852  1.00  0.130          C  
ATOM   3211  C   ALA B 209      25.756 -27.059  43.008  1.00  0.120          C  
ATOM   3212  O   ALA B 209      24.655 -27.290  43.513  1.00  0.160          O  
ATOM   3213  CB  ALA B 209      25.239 -24.825  42.025  1.00  0.170          C  
ATOM   3214  H   ALA B 209      27.557 -25.183  41.249  1.00  0.130          H  
ATOM   3215  HA  ALA B 209      26.277 -25.171  43.850  1.00  0.160          H  
ATOM   3216 1HB  ALA B 209      24.251 -24.876  42.478  1.00  0.210          H  
ATOM   3217 2HB  ALA B 209      25.554 -23.800  41.943  1.00  0.210          H  
ATOM   3218 3HB  ALA B 209      25.235 -25.254  41.054  1.00  0.210          H  
ATOM   3219  N   LEU B 210      26.530 -28.040  42.545  1.00  0.090          N  
ATOM   3220  CA  LEU B 210      26.097 -29.427  42.662  1.00  0.090          C  
ATOM   3221  C   LEU B 210      26.458 -30.017  44.043  1.00  0.080          C  
ATOM   3222  O   LEU B 210      27.534 -29.721  44.572  1.00  0.060          O  
ATOM   3223  CB  LEU B 210      26.716 -30.218  41.516  1.00  0.130          C  
ATOM   3224  CG  LEU B 210      26.255 -29.788  40.118  1.00  0.130          C  
ATOM   3225  CD1 LEU B 210      27.093 -30.464  39.092  1.00  0.130          C  
ATOM   3226  CD2 LEU B 210      24.782 -30.186  39.904  1.00  0.130          C  
ATOM   3227  H   LEU B 210      27.449 -27.827  42.136  1.00  0.110          H  
ATOM   3228  HA  LEU B 210      25.033 -29.419  42.543  1.00  0.110          H  
ATOM   3229 1HB  LEU B 210      27.780 -30.053  41.548  1.00  0.150          H  
ATOM   3230 2HB  LEU B 210      26.524 -31.282  41.641  1.00  0.150          H  
ATOM   3231  HG  LEU B 210      26.372 -28.726  40.020  1.00  0.150          H  
ATOM   3232 1HD1 LEU B 210      26.782 -30.159  38.094  1.00  0.150          H  
ATOM   3233 2HD1 LEU B 210      28.126 -30.202  39.238  1.00  0.150          H  
ATOM   3234 3HD1 LEU B 210      26.977 -31.506  39.196  1.00  0.150          H  
ATOM   3235 1HD2 LEU B 210      24.454 -29.902  38.902  1.00  0.150          H  
ATOM   3236 2HD2 LEU B 210      24.685 -31.249  40.013  1.00  0.150          H  
ATOM   3237 3HD2 LEU B 210      24.155 -29.713  40.619  1.00  0.150          H  
ATOM   3238  N   PRO B 211      25.621 -30.923  44.619  1.00  0.090          N  
ATOM   3239  CA  PRO B 211      25.804 -31.567  45.928  1.00  0.020          C  
ATOM   3240  C   PRO B 211      27.200 -32.116  46.190  1.00  0.110          C  
ATOM   3241  O   PRO B 211      27.712 -31.992  47.301  1.00  0.180          O  
ATOM   3242  CB  PRO B 211      24.782 -32.709  45.855  1.00  0.030          C  
ATOM   3243  CG  PRO B 211      23.671 -32.161  44.990  1.00  0.030          C  
ATOM   3244  CD  PRO B 211      24.367 -31.348  43.922  1.00  0.030          C  
ATOM   3245  HA  PRO B 211      25.526 -30.850  46.714  1.00  0.020          H  
ATOM   3246 1HB  PRO B 211      25.251 -33.612  45.441  1.00  0.040          H  
ATOM   3247 2HB  PRO B 211      24.443 -32.966  46.871  1.00  0.040          H  
ATOM   3248 1HG  PRO B 211      23.073 -32.987  44.573  1.00  0.040          H  
ATOM   3249 2HG  PRO B 211      22.986 -31.551  45.599  1.00  0.040          H  
ATOM   3250 1HD  PRO B 211      24.579 -31.947  43.024  1.00  0.040          H  
ATOM   3251 2HD  PRO B 211      23.699 -30.495  43.720  1.00  0.040          H  
ATOM   3252  N   ASN B 212      27.831 -32.689  45.167  1.00  0.100          N  
ATOM   3253  CA  ASN B 212      29.189 -33.175  45.329  1.00  0.170          C  
ATOM   3254  C   ASN B 212      29.995 -32.744  44.117  1.00  0.170          C  
ATOM   3255  O   ASN B 212      30.770 -33.526  43.563  1.00  0.220          O  
ATOM   3256  CB  ASN B 212      29.206 -34.690  45.472  1.00  0.210          C  
ATOM   3257  CG  ASN B 212      28.523 -35.190  46.725  1.00  0.210          C  
ATOM   3258  OD1 ASN B 212      29.075 -35.130  47.829  1.00  0.210          O  
ATOM   3259  ND2 ASN B 212      27.322 -35.694  46.567  1.00  0.210          N  
ATOM   3260  H   ASN B 212      27.371 -32.800  44.278  1.00  0.120          H  
ATOM   3261  HA  ASN B 212      29.639 -32.715  46.209  1.00  0.200          H  
ATOM   3262 1HB  ASN B 212      28.717 -35.137  44.606  1.00  0.250          H  
ATOM   3263 2HB  ASN B 212      30.239 -35.039  45.479  1.00  0.250          H  
ATOM   3264 1HD2 ASN B 212      26.821 -36.044  47.359  1.00  0.250          H  
ATOM   3265 2HD2 ASN B 212      26.911 -35.729  45.658  1.00  0.250          H  
ATOM   3266  N   ARG B 213      29.790 -31.492  43.706  1.00  0.130          N  
ATOM   3267  CA  ARG B 213      30.444 -30.827  42.572  1.00  0.130          C  
ATOM   3268  C   ARG B 213      30.188 -31.437  41.175  1.00  0.100          C  
ATOM   3269  O   ARG B 213      30.511 -30.801  40.174  1.00  0.220          O  
ATOM   3270  CB  ARG B 213      31.954 -30.782  42.784  1.00  0.180          C  
ATOM   3271  CG  ARG B 213      32.412 -30.004  44.005  1.00  0.180          C  
ATOM   3272  CD  ARG B 213      33.888 -30.017  44.138  1.00  0.180          C  
ATOM   3273  NE  ARG B 213      34.335 -29.279  45.316  1.00  0.180          N  
ATOM   3274  CZ  ARG B 213      35.616 -29.181  45.738  1.00  0.180          C  
ATOM   3275  NH1 ARG B 213      36.588 -29.777  45.074  1.00  0.180          N  
ATOM   3276  NH2 ARG B 213      35.894 -28.481  46.828  1.00  0.180          N  
ATOM   3277  H   ARG B 213      29.105 -30.927  44.225  1.00  0.160          H  
ATOM   3278  HA  ARG B 213      30.080 -29.797  42.555  1.00  0.160          H  
ATOM   3279 1HB  ARG B 213      32.361 -31.785  42.850  1.00  0.220          H  
ATOM   3280 2HB  ARG B 213      32.414 -30.310  41.916  1.00  0.220          H  
ATOM   3281 1HG  ARG B 213      32.079 -28.969  43.921  1.00  0.220          H  
ATOM   3282 2HG  ARG B 213      31.983 -30.451  44.901  1.00  0.220          H  
ATOM   3283 1HD  ARG B 213      34.227 -31.049  44.228  1.00  0.220          H  
ATOM   3284 2HD  ARG B 213      34.332 -29.559  43.254  1.00  0.220          H  
ATOM   3285  HE  ARG B 213      33.626 -28.804  45.861  1.00  0.220          H  
ATOM   3286 1HH1 ARG B 213      36.384 -30.312  44.244  1.00  0.220          H  
ATOM   3287 2HH1 ARG B 213      37.543 -29.700  45.396  1.00  0.220          H  
ATOM   3288 1HH2 ARG B 213      35.151 -28.024  47.338  1.00  0.220          H  
ATOM   3289 2HH2 ARG B 213      36.847 -28.403  47.152  1.00  0.220          H  
ATOM   3290  N   VAL B 214      29.616 -32.649  41.095  1.00  0.140          N  
ATOM   3291  CA  VAL B 214      29.365 -33.345  39.831  1.00  0.110          C  
ATOM   3292  C   VAL B 214      27.996 -34.032  39.742  1.00  0.080          C  
ATOM   3293  O   VAL B 214      27.510 -34.618  40.712  1.00  0.130          O  
ATOM   3294  CB  VAL B 214      30.480 -34.400  39.563  1.00  0.170          C  
ATOM   3295  CG1 VAL B 214      30.224 -35.171  38.244  1.00  0.170          C  
ATOM   3296  CG2 VAL B 214      31.824 -33.705  39.473  1.00  0.170          C  
ATOM   3297  H   VAL B 214      29.399 -33.121  41.961  1.00  0.170          H  
ATOM   3298  HA  VAL B 214      29.411 -32.610  39.039  1.00  0.130          H  
ATOM   3299  HB  VAL B 214      30.498 -35.124  40.378  1.00  0.200          H  
ATOM   3300 1HG1 VAL B 214      31.030 -35.887  38.096  1.00  0.200          H  
ATOM   3301 2HG1 VAL B 214      29.292 -35.722  38.277  1.00  0.200          H  
ATOM   3302 3HG1 VAL B 214      30.202 -34.468  37.408  1.00  0.200          H  
ATOM   3303 1HG2 VAL B 214      32.599 -34.442  39.289  1.00  0.200          H  
ATOM   3304 2HG2 VAL B 214      31.796 -32.997  38.664  1.00  0.200          H  
ATOM   3305 3HG2 VAL B 214      32.048 -33.192  40.396  1.00  0.200          H  
ATOM   3306  N   THR B 215      27.414 -34.006  38.541  1.00  0.080          N  
ATOM   3307  CA  THR B 215      26.180 -34.720  38.231  1.00  0.080          C  
ATOM   3308  C   THR B 215      26.362 -35.512  36.939  1.00  0.080          C  
ATOM   3309  O   THR B 215      27.174 -35.148  36.079  1.00  0.110          O  
ATOM   3310  CB  THR B 215      24.984 -33.766  38.101  1.00  0.110          C  
ATOM   3311  OG1 THR B 215      23.790 -34.523  37.931  1.00  0.110          O  
ATOM   3312  CG2 THR B 215      25.143 -32.832  36.893  1.00  0.110          C  
ATOM   3313  H   THR B 215      27.867 -33.455  37.810  1.00  0.100          H  
ATOM   3314  HA  THR B 215      25.970 -35.427  39.032  1.00  0.100          H  
ATOM   3315  HB  THR B 215      24.909 -33.192  39.004  1.00  0.130          H  
ATOM   3316  HG1 THR B 215      23.045 -33.949  38.117  1.00  0.130          H  
ATOM   3317 1HG2 THR B 215      24.283 -32.164  36.833  1.00  0.130          H  
ATOM   3318 2HG2 THR B 215      26.046 -32.245  37.002  1.00  0.130          H  
ATOM   3319 3HG2 THR B 215      25.203 -33.417  35.978  1.00  0.130          H  
ATOM   3320  N   GLU B 216      25.617 -36.606  36.794  1.00  0.080          N  
ATOM   3321  CA  GLU B 216      25.730 -37.422  35.586  1.00  0.080          C  
ATOM   3322  C   GLU B 216      24.388 -37.835  34.981  1.00  0.080          C  
ATOM   3323  O   GLU B 216      23.382 -38.002  35.686  1.00  0.090          O  
ATOM   3324  CB  GLU B 216      26.548 -38.686  35.876  1.00  0.110          C  
ATOM   3325  CG  GLU B 216      28.001 -38.441  36.295  1.00  0.110          C  
ATOM   3326  CD  GLU B 216      28.777 -39.721  36.480  1.00  0.110          C  
ATOM   3327  OE1 GLU B 216      28.159 -40.757  36.457  1.00  0.110          O  
ATOM   3328  OE2 GLU B 216      29.978 -39.672  36.618  1.00  0.110          O  
ATOM   3329  H   GLU B 216      24.960 -36.855  37.523  1.00  0.100          H  
ATOM   3330  HA  GLU B 216      26.258 -36.841  34.832  1.00  0.100          H  
ATOM   3331 1HB  GLU B 216      26.064 -39.257  36.666  1.00  0.130          H  
ATOM   3332 2HB  GLU B 216      26.562 -39.311  34.985  1.00  0.130          H  
ATOM   3333 1HG  GLU B 216      28.473 -37.829  35.549  1.00  0.130          H  
ATOM   3334 2HG  GLU B 216      28.012 -37.887  37.230  1.00  0.130          H  
ATOM   3335  N   ARG B 217      24.404 -38.032  33.660  1.00  0.070          N  
ATOM   3336  CA  ARG B 217      23.263 -38.549  32.899  1.00  0.070          C  
ATOM   3337  C   ARG B 217      23.740 -39.589  31.885  1.00  0.080          C  
ATOM   3338  O   ARG B 217      24.831 -39.445  31.324  1.00  0.100          O  
ATOM   3339  CB  ARG B 217      22.574 -37.430  32.147  1.00  0.100          C  
ATOM   3340  CG  ARG B 217      21.960 -36.333  32.967  1.00  0.100          C  
ATOM   3341  CD  ARG B 217      20.758 -36.697  33.712  1.00  0.100          C  
ATOM   3342  NE  ARG B 217      20.211 -35.512  34.383  1.00  0.100          N  
ATOM   3343  CZ  ARG B 217      20.525 -35.073  35.620  1.00  0.100          C  
ATOM   3344  NH1 ARG B 217      21.390 -35.758  36.380  1.00  0.100          N  
ATOM   3345  NH2 ARG B 217      19.960 -33.934  36.087  1.00  0.100          N  
ATOM   3346  H   ARG B 217      25.274 -37.794  33.169  1.00  0.080          H  
ATOM   3347  HA  ARG B 217      22.563 -39.028  33.583  1.00  0.080          H  
ATOM   3348 1HB  ARG B 217      23.297 -36.948  31.493  1.00  0.120          H  
ATOM   3349 2HB  ARG B 217      21.789 -37.850  31.521  1.00  0.120          H  
ATOM   3350 1HG  ARG B 217      22.693 -35.920  33.653  1.00  0.120          H  
ATOM   3351 2HG  ARG B 217      21.644 -35.578  32.283  1.00  0.120          H  
ATOM   3352 1HD  ARG B 217      20.005 -37.068  33.018  1.00  0.120          H  
ATOM   3353 2HD  ARG B 217      20.975 -37.457  34.456  1.00  0.120          H  
ATOM   3354  HE  ARG B 217      19.603 -34.912  33.817  1.00  0.120          H  
ATOM   3355 1HH1 ARG B 217      21.854 -36.620  36.035  1.00  0.120          H  
ATOM   3356 2HH1 ARG B 217      21.616 -35.438  37.306  1.00  0.120          H  
ATOM   3357 1HH2 ARG B 217      19.270 -33.376  35.524  1.00  0.120          H  
ATOM   3358 2HH2 ARG B 217      20.197 -33.596  37.005  1.00  0.120          H  
ATOM   3359  N   THR B 218      22.928 -40.617  31.596  1.00  0.070          N  
ATOM   3360  CA  THR B 218      23.359 -41.592  30.586  1.00  0.110          C  
ATOM   3361  C   THR B 218      22.338 -41.892  29.500  1.00  0.170          C  
ATOM   3362  O   THR B 218      21.126 -41.814  29.730  1.00  0.310          O  
ATOM   3363  CB  THR B 218      23.679 -42.947  31.241  1.00  0.140          C  
ATOM   3364  OG1 THR B 218      22.477 -43.496  31.812  1.00  0.140          O  
ATOM   3365  CG2 THR B 218      24.691 -42.767  32.332  1.00  0.140          C  
ATOM   3366  H   THR B 218      22.041 -40.737  32.066  1.00  0.080          H  
ATOM   3367  HA  THR B 218      24.249 -41.211  30.094  1.00  0.130          H  
ATOM   3368  HB  THR B 218      24.074 -43.631  30.485  1.00  0.170          H  
ATOM   3369  HG1 THR B 218      21.865 -43.743  31.104  1.00  0.170          H  
ATOM   3370 1HG2 THR B 218      24.918 -43.729  32.782  1.00  0.170          H  
ATOM   3371 2HG2 THR B 218      25.575 -42.350  31.902  1.00  0.170          H  
ATOM   3372 3HG2 THR B 218      24.312 -42.098  33.096  1.00  0.170          H  
ATOM   3373  N   VAL B 219      22.866 -42.297  28.338  1.00  0.060          N  
ATOM   3374  CA  VAL B 219      22.093 -42.797  27.196  1.00  0.070          C  
ATOM   3375  C   VAL B 219      22.684 -44.037  26.552  1.00  0.140          C  
ATOM   3376  O   VAL B 219      23.896 -44.288  26.612  1.00  0.270          O  
ATOM   3377  CB  VAL B 219      21.939 -41.758  26.054  1.00  0.090          C  
ATOM   3378  CG1 VAL B 219      21.172 -40.583  26.491  1.00  0.090          C  
ATOM   3379  CG2 VAL B 219      23.333 -41.312  25.570  1.00  0.090          C  
ATOM   3380  H   VAL B 219      23.892 -42.294  28.288  1.00  0.070          H  
ATOM   3381  HA  VAL B 219      21.094 -43.052  27.554  1.00  0.080          H  
ATOM   3382  HB  VAL B 219      21.389 -42.217  25.241  1.00  0.110          H  
ATOM   3383 1HG1 VAL B 219      21.067 -39.878  25.664  1.00  0.110          H  
ATOM   3384 2HG1 VAL B 219      20.185 -40.901  26.828  1.00  0.110          H  
ATOM   3385 3HG1 VAL B 219      21.682 -40.131  27.282  1.00  0.110          H  
ATOM   3386 1HG2 VAL B 219      23.207 -40.606  24.763  1.00  0.110          H  
ATOM   3387 2HG2 VAL B 219      23.877 -40.839  26.390  1.00  0.110          H  
ATOM   3388 3HG2 VAL B 219      23.900 -42.163  25.212  1.00  0.110          H  
ATOM   3389  N   ASP B 220      21.828 -44.744  25.840  1.00  0.100          N  
ATOM   3390  CA  ASP B 220      22.226 -45.859  24.997  1.00  0.200          C  
ATOM   3391  C   ASP B 220      21.080 -46.107  24.015  1.00  0.100          C  
ATOM   3392  O   ASP B 220      20.064 -45.405  24.037  1.00  0.060          O  
ATOM   3393  CB  ASP B 220      22.627 -47.101  25.824  1.00  0.240          C  
ATOM   3394  CG  ASP B 220      21.558 -47.700  26.668  1.00  0.240          C  
ATOM   3395  OD1 ASP B 220      20.553 -48.103  26.117  1.00  0.240          O  
ATOM   3396  OD2 ASP B 220      21.707 -47.740  27.872  1.00  0.240          O  
ATOM   3397  H   ASP B 220      20.841 -44.480  25.880  1.00  0.120          H  
ATOM   3398  HA  ASP B 220      23.106 -45.570  24.419  1.00  0.240          H  
ATOM   3399 1HB  ASP B 220      23.033 -47.870  25.163  1.00  0.290          H  
ATOM   3400 2HB  ASP B 220      23.430 -46.828  26.492  1.00  0.290          H  
ATOM   3401  N   LYS B 221      21.213 -47.084  23.132  1.00  0.130          N  
ATOM   3402  CA  LYS B 221      20.160 -47.311  22.144  1.00  0.110          C  
ATOM   3403  C   LYS B 221      18.809 -47.730  22.747  1.00  0.090          C  
ATOM   3404  O   LYS B 221      17.774 -47.596  22.094  1.00  0.270          O  
ATOM   3405  CB  LYS B 221      20.594 -48.369  21.120  1.00  0.160          C  
ATOM   3406  CG  LYS B 221      20.673 -49.810  21.681  1.00  0.160          C  
ATOM   3407  CD  LYS B 221      21.273 -50.817  20.679  1.00  0.160          C  
ATOM   3408  CE  LYS B 221      20.340 -51.078  19.483  1.00  0.160          C  
ATOM   3409  NZ  LYS B 221      20.790 -52.243  18.678  1.00  0.160          N  
ATOM   3410  H   LYS B 221      22.052 -47.646  23.123  1.00  0.160          H  
ATOM   3411  HA  LYS B 221      20.000 -46.377  21.611  1.00  0.130          H  
ATOM   3412 1HB  LYS B 221      19.891 -48.361  20.291  1.00  0.190          H  
ATOM   3413 2HB  LYS B 221      21.579 -48.104  20.717  1.00  0.190          H  
ATOM   3414 1HG  LYS B 221      21.278 -49.813  22.586  1.00  0.190          H  
ATOM   3415 2HG  LYS B 221      19.671 -50.151  21.945  1.00  0.190          H  
ATOM   3416 1HD  LYS B 221      22.219 -50.426  20.293  1.00  0.190          H  
ATOM   3417 2HD  LYS B 221      21.479 -51.761  21.183  1.00  0.190          H  
ATOM   3418 1HE  LYS B 221      19.324 -51.253  19.835  1.00  0.190          H  
ATOM   3419 2HE  LYS B 221      20.348 -50.200  18.839  1.00  0.190          H  
ATOM   3420 1HZ  LYS B 221      20.182 -52.379  17.886  1.00  0.190          H  
ATOM   3421 2HZ  LYS B 221      21.757 -52.062  18.352  1.00  0.190          H  
ATOM   3422 3HZ  LYS B 221      20.788 -53.073  19.246  1.00  0.190          H  
ATOM   3423  N   SER B 222      18.806 -48.240  23.984  1.00  0.060          N  
ATOM   3424  CA  SER B 222      17.594 -48.731  24.631  1.00  0.080          C  
ATOM   3425  C   SER B 222      16.893 -47.669  25.470  1.00  0.070          C  
ATOM   3426  O   SER B 222      15.854 -47.939  26.080  1.00  0.080          O  
ATOM   3427  CB  SER B 222      17.901 -49.935  25.511  1.00  0.100          C  
ATOM   3428  OG  SER B 222      18.366 -51.031  24.757  1.00  0.100          O  
ATOM   3429  H   SER B 222      19.673 -48.284  24.533  1.00  0.070          H  
ATOM   3430  HA  SER B 222      16.904 -49.053  23.851  1.00  0.100          H  
ATOM   3431 1HB  SER B 222      18.650 -49.656  26.251  1.00  0.120          H  
ATOM   3432 2HB  SER B 222      17.003 -50.222  26.053  1.00  0.120          H  
ATOM   3433  HG  SER B 222      18.498 -51.743  25.386  1.00  0.120          H  
ATOM   3434  N   THR B 223      17.450 -46.458  25.511  1.00  0.050          N  
ATOM   3435  CA  THR B 223      16.893 -45.381  26.326  1.00  0.030          C  
ATOM   3436  C   THR B 223      16.026 -44.426  25.515  1.00  0.080          C  
ATOM   3437  O   THR B 223      15.564 -43.410  26.034  1.00  0.120          O  
ATOM   3438  CB  THR B 223      18.004 -44.571  27.031  1.00  0.050          C  
ATOM   3439  OG1 THR B 223      18.863 -43.957  26.052  1.00  0.050          O  
ATOM   3440  CG2 THR B 223      18.830 -45.504  27.897  1.00  0.050          C  
ATOM   3441  H   THR B 223      18.307 -46.273  24.976  1.00  0.060          H  
ATOM   3442  HA  THR B 223      16.263 -45.827  27.094  1.00  0.040          H  
ATOM   3443  HB  THR B 223      17.559 -43.796  27.653  1.00  0.060          H  
ATOM   3444  HG1 THR B 223      18.388 -43.231  25.622  1.00  0.060          H  
ATOM   3445 1HG2 THR B 223      19.619 -44.944  28.397  1.00  0.060          H  
ATOM   3446 2HG2 THR B 223      18.191 -45.972  28.640  1.00  0.060          H  
ATOM   3447 3HG2 THR B 223      19.271 -46.268  27.276  1.00  0.060          H  
ATOM   3448  N   GLY B 224      15.841 -44.725  24.237  1.00  0.110          N  
ATOM   3449  CA  GLY B 224      15.052 -43.890  23.343  1.00  0.120          C  
ATOM   3450  C   GLY B 224      13.889 -44.675  22.743  1.00  0.110          C  
ATOM   3451  O   GLY B 224      12.853 -44.851  23.385  1.00  0.090          O  
ATOM   3452  OXT GLY B 224      13.934 -45.009  21.561  1.00  0.180          O  
ATOM   3453  H   GLY B 224      16.256 -45.579  23.886  1.00  0.130          H  
ATOM   3454 1HA  GLY B 224      14.671 -43.024  23.886  1.00  0.140          H  
ATOM   3455 2HA  GLY B 224      15.691 -43.513  22.545  1.00  0.140          H  
TER                                                                             
ATOM   3457  N   LEU C 225      -3.774 -39.970  47.927  1.00  0.100          N  
ATOM   3458  CA  LEU C 225      -3.317 -38.647  48.352  1.00  0.120          C  
ATOM   3459  C   LEU C 225      -4.406 -37.941  49.146  1.00  0.090          C  
ATOM   3460  O   LEU C 225      -5.582 -38.239  48.940  1.00  0.090          O  
ATOM   3461  CB  LEU C 225      -3.019 -37.755  47.131  1.00  0.160          C  
ATOM   3462  CG  LEU C 225      -1.967 -38.211  46.136  1.00  0.160          C  
ATOM   3463  CD1 LEU C 225      -1.939 -37.210  45.015  1.00  0.160          C  
ATOM   3464  CD2 LEU C 225      -0.604 -38.303  46.800  1.00  0.160          C  
ATOM   3465 1H   LEU C 225      -3.088 -40.388  47.316  1.00  0.120          H  
ATOM   3466 2H   LEU C 225      -3.904 -40.559  48.737  1.00  0.120          H  
ATOM   3467 3H   LEU C 225      -4.653 -39.880  47.436  1.00  0.120          H  
ATOM   3468  HA  LEU C 225      -2.434 -38.780  48.968  1.00  0.140          H  
ATOM   3469 1HB  LEU C 225      -3.949 -37.643  46.574  1.00  0.190          H  
ATOM   3470 2HB  LEU C 225      -2.733 -36.762  47.471  1.00  0.190          H  
ATOM   3471  HG  LEU C 225      -2.240 -39.177  45.718  1.00  0.190          H  
ATOM   3472 1HD1 LEU C 225      -1.216 -37.537  44.294  1.00  0.190          H  
ATOM   3473 2HD1 LEU C 225      -2.918 -37.153  44.542  1.00  0.190          H  
ATOM   3474 3HD1 LEU C 225      -1.664 -36.225  45.403  1.00  0.190          H  
ATOM   3475 1HD2 LEU C 225       0.143 -38.607  46.061  1.00  0.190          H  
ATOM   3476 2HD2 LEU C 225      -0.335 -37.346  47.197  1.00  0.190          H  
ATOM   3477 3HD2 LEU C 225      -0.614 -39.029  47.603  1.00  0.190          H  
ATOM   3478  N   PRO C 226      -4.059 -37.035  50.075  1.00  0.060          N  
ATOM   3479  CA  PRO C 226      -4.989 -36.200  50.802  1.00  0.030          C  
ATOM   3480  C   PRO C 226      -5.561 -35.202  49.818  1.00  0.020          C  
ATOM   3481  O   PRO C 226      -4.891 -34.881  48.828  1.00  0.040          O  
ATOM   3482  CB  PRO C 226      -4.114 -35.550  51.878  1.00  0.040          C  
ATOM   3483  CG  PRO C 226      -2.716 -35.558  51.292  1.00  0.040          C  
ATOM   3484  CD  PRO C 226      -2.642 -36.833  50.462  1.00  0.040          C  
ATOM   3485  HA  PRO C 226      -5.783 -36.821  51.243  1.00  0.040          H  
ATOM   3486 1HB  PRO C 226      -4.477 -34.529  52.088  1.00  0.050          H  
ATOM   3487 2HB  PRO C 226      -4.188 -36.116  52.818  1.00  0.050          H  
ATOM   3488 1HG  PRO C 226      -2.546 -34.659  50.685  1.00  0.050          H  
ATOM   3489 2HG  PRO C 226      -1.965 -35.533  52.095  1.00  0.050          H  
ATOM   3490 1HD  PRO C 226      -1.999 -36.637  49.603  1.00  0.050          H  
ATOM   3491 2HD  PRO C 226      -2.275 -37.669  51.077  1.00  0.050          H  
ATOM   3492  N   GLU C 227      -6.750 -34.691  50.106  1.00  0.070          N  
ATOM   3493  CA  GLU C 227      -7.373 -33.688  49.257  1.00  0.140          C  
ATOM   3494  C   GLU C 227      -7.967 -32.554  50.058  1.00  0.160          C  
ATOM   3495  O   GLU C 227      -8.596 -32.775  51.097  1.00  0.170          O  
ATOM   3496  CB  GLU C 227      -8.472 -34.321  48.398  1.00  0.170          C  
ATOM   3497  CG  GLU C 227      -9.193 -33.338  47.465  1.00  0.170          C  
ATOM   3498  CD  GLU C 227     -10.182 -33.998  46.577  1.00  0.170          C  
ATOM   3499  OE1 GLU C 227     -10.292 -35.196  46.628  1.00  0.170          O  
ATOM   3500  OE2 GLU C 227     -10.823 -33.317  45.817  1.00  0.170          O  
ATOM   3501  H   GLU C 227      -7.244 -35.004  50.931  1.00  0.080          H  
ATOM   3502  HA  GLU C 227      -6.613 -33.280  48.604  1.00  0.170          H  
ATOM   3503 1HB  GLU C 227      -8.040 -35.112  47.785  1.00  0.200          H  
ATOM   3504 2HB  GLU C 227      -9.218 -34.778  49.044  1.00  0.200          H  
ATOM   3505 1HG  GLU C 227      -9.729 -32.602  48.062  1.00  0.200          H  
ATOM   3506 2HG  GLU C 227      -8.459 -32.807  46.867  1.00  0.200          H  
ATOM   3507  N   VAL C 228      -7.775 -31.336  49.558  1.00  0.170          N  
ATOM   3508  CA  VAL C 228      -8.338 -30.159  50.200  1.00  0.200          C  
ATOM   3509  C   VAL C 228      -9.160 -29.302  49.235  1.00  0.220          C  
ATOM   3510  O   VAL C 228      -8.848 -29.201  48.042  1.00  0.290          O  
ATOM   3511  CB  VAL C 228      -7.204 -29.298  50.811  1.00  0.270          C  
ATOM   3512  CG1 VAL C 228      -6.453 -30.104  51.884  1.00  0.270          C  
ATOM   3513  CG2 VAL C 228      -6.229 -28.843  49.713  1.00  0.270          C  
ATOM   3514  H   VAL C 228      -7.224 -31.262  48.697  1.00  0.200          H  
ATOM   3515  HA  VAL C 228      -8.994 -30.489  51.005  1.00  0.240          H  
ATOM   3516  HB  VAL C 228      -7.644 -28.424  51.295  1.00  0.320          H  
ATOM   3517 1HG1 VAL C 228      -5.669 -29.488  52.325  1.00  0.320          H  
ATOM   3518 2HG1 VAL C 228      -7.152 -30.414  52.659  1.00  0.320          H  
ATOM   3519 3HG1 VAL C 228      -5.998 -30.987  51.434  1.00  0.320          H  
ATOM   3520 1HG2 VAL C 228      -5.439 -28.237  50.154  1.00  0.320          H  
ATOM   3521 2HG2 VAL C 228      -5.786 -29.721  49.239  1.00  0.320          H  
ATOM   3522 3HG2 VAL C 228      -6.751 -28.254  48.967  1.00  0.320          H  
ATOM   3523  N   LYS C 229     -10.190 -28.663  49.782  1.00  0.140          N  
ATOM   3524  CA  LYS C 229     -11.047 -27.744  49.041  1.00  0.150          C  
ATOM   3525  C   LYS C 229     -10.629 -26.311  49.336  1.00  0.130          C  
ATOM   3526  O   LYS C 229     -10.508 -25.931  50.502  1.00  0.120          O  
ATOM   3527  CB  LYS C 229     -12.516 -27.948  49.428  1.00  0.210          C  
ATOM   3528  CG  LYS C 229     -13.501 -27.083  48.648  1.00  0.210          C  
ATOM   3529  CD  LYS C 229     -14.944 -27.332  49.069  1.00  0.210          C  
ATOM   3530  CE  LYS C 229     -15.883 -26.432  48.286  1.00  0.210          C  
ATOM   3531  NZ  LYS C 229     -17.296 -26.547  48.729  1.00  0.210          N  
ATOM   3532  H   LYS C 229     -10.381 -28.815  50.764  1.00  0.170          H  
ATOM   3533  HA  LYS C 229     -10.924 -27.917  47.970  1.00  0.180          H  
ATOM   3534 1HB  LYS C 229     -12.791 -28.991  49.272  1.00  0.250          H  
ATOM   3535 2HB  LYS C 229     -12.646 -27.728  50.487  1.00  0.250          H  
ATOM   3536 1HG  LYS C 229     -13.273 -26.026  48.813  1.00  0.250          H  
ATOM   3537 2HG  LYS C 229     -13.398 -27.291  47.583  1.00  0.250          H  
ATOM   3538 1HD  LYS C 229     -15.209 -28.376  48.892  1.00  0.250          H  
ATOM   3539 2HD  LYS C 229     -15.054 -27.118  50.132  1.00  0.250          H  
ATOM   3540 1HE  LYS C 229     -15.559 -25.413  48.409  1.00  0.250          H  
ATOM   3541 2HE  LYS C 229     -15.824 -26.692  47.229  1.00  0.250          H  
ATOM   3542 1HZ  LYS C 229     -17.863 -25.914  48.176  1.00  0.250          H  
ATOM   3543 2HZ  LYS C 229     -17.624 -27.494  48.607  1.00  0.250          H  
ATOM   3544 3HZ  LYS C 229     -17.361 -26.286  49.702  1.00  0.250          H  
ATOM   3545  N   VAL C 230     -10.426 -25.522  48.290  1.00  0.130          N  
ATOM   3546  CA  VAL C 230     -10.016 -24.132  48.406  1.00  0.130          C  
ATOM   3547  C   VAL C 230     -11.011 -23.210  47.694  1.00  0.120          C  
ATOM   3548  O   VAL C 230     -11.381 -23.443  46.543  1.00  0.140          O  
ATOM   3549  CB  VAL C 230      -8.601 -23.947  47.786  1.00  0.180          C  
ATOM   3550  CG1 VAL C 230      -8.134 -22.478  47.897  1.00  0.180          C  
ATOM   3551  CG2 VAL C 230      -7.613 -24.892  48.465  1.00  0.180          C  
ATOM   3552  H   VAL C 230     -10.536 -25.911  47.358  1.00  0.160          H  
ATOM   3553  HA  VAL C 230      -9.982 -23.864  49.463  1.00  0.160          H  
ATOM   3554  HB  VAL C 230      -8.649 -24.187  46.726  1.00  0.220          H  
ATOM   3555 1HG1 VAL C 230      -7.152 -22.374  47.434  1.00  0.220          H  
ATOM   3556 2HG1 VAL C 230      -8.834 -21.824  47.397  1.00  0.220          H  
ATOM   3557 3HG1 VAL C 230      -8.068 -22.193  48.947  1.00  0.220          H  
ATOM   3558 1HG2 VAL C 230      -6.633 -24.769  48.017  1.00  0.220          H  
ATOM   3559 2HG2 VAL C 230      -7.559 -24.658  49.527  1.00  0.220          H  
ATOM   3560 3HG2 VAL C 230      -7.943 -25.923  48.338  1.00  0.220          H  
ATOM   3561  N   GLU C 231     -11.462 -22.174  48.381  1.00  0.110          N  
ATOM   3562  CA  GLU C 231     -12.390 -21.241  47.765  1.00  0.100          C  
ATOM   3563  C   GLU C 231     -11.848 -19.830  47.847  1.00  0.110          C  
ATOM   3564  O   GLU C 231     -11.183 -19.467  48.821  1.00  0.180          O  
ATOM   3565  CB  GLU C 231     -13.765 -21.301  48.446  1.00  0.140          C  
ATOM   3566  CG  GLU C 231     -14.492 -22.634  48.311  1.00  0.140          C  
ATOM   3567  CD  GLU C 231     -15.871 -22.642  48.962  1.00  0.140          C  
ATOM   3568  OE1 GLU C 231     -15.999 -22.136  50.047  1.00  0.140          O  
ATOM   3569  OE2 GLU C 231     -16.794 -23.153  48.351  1.00  0.140          O  
ATOM   3570  H   GLU C 231     -11.146 -22.022  49.331  1.00  0.130          H  
ATOM   3571  HA  GLU C 231     -12.511 -21.495  46.715  1.00  0.120          H  
ATOM   3572 1HB  GLU C 231     -13.654 -21.083  49.506  1.00  0.170          H  
ATOM   3573 2HB  GLU C 231     -14.408 -20.529  48.020  1.00  0.170          H  
ATOM   3574 1HG  GLU C 231     -14.598 -22.866  47.254  1.00  0.170          H  
ATOM   3575 2HG  GLU C 231     -13.879 -23.413  48.761  1.00  0.170          H  
ATOM   3576  N   GLY C 232     -12.197 -19.020  46.859  1.00  0.040          N  
ATOM   3577  CA  GLY C 232     -11.804 -17.621  46.847  1.00  0.040          C  
ATOM   3578  C   GLY C 232     -12.792 -16.808  46.039  1.00  0.190          C  
ATOM   3579  O   GLY C 232     -13.875 -17.300  45.698  1.00  0.380          O  
ATOM   3580  H   GLY C 232     -12.724 -19.418  46.075  1.00  0.050          H  
ATOM   3581 1HA  GLY C 232     -11.754 -17.240  47.868  1.00  0.050          H  
ATOM   3582 2HA  GLY C 232     -10.809 -17.525  46.415  1.00  0.050          H  
ATOM   3583  N   GLU C 233     -12.443 -15.551  45.774  1.00  0.110          N  
ATOM   3584  CA  GLU C 233     -13.322 -14.651  45.037  1.00  0.230          C  
ATOM   3585  C   GLU C 233     -12.570 -13.881  43.968  1.00  0.150          C  
ATOM   3586  O   GLU C 233     -11.393 -13.546  44.139  1.00  0.110          O  
ATOM   3587  CB  GLU C 233     -14.012 -13.663  45.985  1.00  0.270          C  
ATOM   3588  CG  GLU C 233     -14.967 -14.300  47.007  1.00  0.270          C  
ATOM   3589  CD  GLU C 233     -15.661 -13.278  47.887  1.00  0.270          C  
ATOM   3590  OE1 GLU C 233     -15.346 -12.117  47.771  1.00  0.270          O  
ATOM   3591  OE2 GLU C 233     -16.506 -13.660  48.666  1.00  0.270          O  
ATOM   3592  H   GLU C 233     -11.553 -15.209  46.106  1.00  0.130          H  
ATOM   3593  HA  GLU C 233     -14.088 -15.244  44.545  1.00  0.280          H  
ATOM   3594 1HB  GLU C 233     -13.259 -13.098  46.531  1.00  0.330          H  
ATOM   3595 2HB  GLU C 233     -14.591 -12.949  45.394  1.00  0.330          H  
ATOM   3596 1HG  GLU C 233     -15.718 -14.877  46.463  1.00  0.330          H  
ATOM   3597 2HG  GLU C 233     -14.409 -14.988  47.636  1.00  0.330          H  
ATOM   3598  N   LEU C 234     -13.271 -13.539  42.900  1.00  0.230          N  
ATOM   3599  CA  LEU C 234     -12.649 -12.816  41.800  1.00  0.180          C  
ATOM   3600  C   LEU C 234     -12.018 -11.522  42.279  1.00  0.120          C  
ATOM   3601  O   LEU C 234     -12.620 -10.745  43.023  1.00  0.100          O  
ATOM   3602  CB  LEU C 234     -13.687 -12.471  40.715  1.00  0.270          C  
ATOM   3603  CG  LEU C 234     -14.363 -13.657  39.983  1.00  0.270          C  
ATOM   3604  CD1 LEU C 234     -15.423 -13.125  39.028  1.00  0.270          C  
ATOM   3605  CD2 LEU C 234     -13.385 -14.454  39.242  1.00  0.270          C  
ATOM   3606  H   LEU C 234     -14.241 -13.867  42.837  1.00  0.280          H  
ATOM   3607  HA  LEU C 234     -11.854 -13.430  41.382  1.00  0.220          H  
ATOM   3608 1HB  LEU C 234     -14.480 -11.888  41.184  1.00  0.330          H  
ATOM   3609 2HB  LEU C 234     -13.202 -11.847  39.966  1.00  0.330          H  
ATOM   3610  HG  LEU C 234     -14.839 -14.285  40.710  1.00  0.330          H  
ATOM   3611 1HD1 LEU C 234     -15.921 -13.965  38.531  1.00  0.330          H  
ATOM   3612 2HD1 LEU C 234     -16.159 -12.541  39.571  1.00  0.330          H  
ATOM   3613 3HD1 LEU C 234     -14.953 -12.493  38.277  1.00  0.330          H  
ATOM   3614 1HD2 LEU C 234     -13.900 -15.275  38.776  1.00  0.330          H  
ATOM   3615 2HD2 LEU C 234     -12.923 -13.826  38.490  1.00  0.330          H  
ATOM   3616 3HD2 LEU C 234     -12.640 -14.844  39.884  1.00  0.330          H  
ATOM   3617  N   GLY C 235     -10.773 -11.317  41.858  1.00  0.110          N  
ATOM   3618  CA  GLY C 235      -9.965 -10.154  42.187  1.00  0.090          C  
ATOM   3619  C   GLY C 235      -9.246 -10.287  43.530  1.00  0.060          C  
ATOM   3620  O   GLY C 235      -8.457  -9.414  43.900  1.00  0.050          O  
ATOM   3621  H   GLY C 235     -10.359 -12.010  41.233  1.00  0.130          H  
ATOM   3622 1HA  GLY C 235      -9.229 -10.004  41.397  1.00  0.110          H  
ATOM   3623 2HA  GLY C 235     -10.601  -9.270  42.201  1.00  0.110          H  
ATOM   3624  N   GLY C 236      -9.496 -11.382  44.246  1.00  0.060          N  
ATOM   3625  CA  GLY C 236      -8.913 -11.630  45.554  1.00  0.050          C  
ATOM   3626  C   GLY C 236      -7.706 -12.554  45.493  1.00  0.030          C  
ATOM   3627  O   GLY C 236      -6.979 -12.608  44.490  1.00  0.050          O  
ATOM   3628  H   GLY C 236     -10.163 -12.077  43.900  1.00  0.070          H  
ATOM   3629 1HA  GLY C 236      -8.631 -10.683  46.014  1.00  0.060          H  
ATOM   3630 2HA  GLY C 236      -9.674 -12.077  46.194  1.00  0.060          H  
ATOM   3631  N   SER C 237      -7.494 -13.296  46.581  1.00  0.020          N  
ATOM   3632  CA  SER C 237      -6.351 -14.193  46.686  1.00  0.010          C  
ATOM   3633  C   SER C 237      -6.632 -15.389  47.585  1.00  0.040          C  
ATOM   3634  O   SER C 237      -7.545 -15.357  48.421  1.00  0.120          O  
ATOM   3635  CB  SER C 237      -5.163 -13.439  47.253  1.00  0.020          C  
ATOM   3636  OG  SER C 237      -5.403 -13.037  48.577  1.00  0.020          O  
ATOM   3637  H   SER C 237      -8.122 -13.222  47.369  1.00  0.020          H  
ATOM   3638  HA  SER C 237      -6.102 -14.564  45.694  1.00  0.010          H  
ATOM   3639 1HB  SER C 237      -4.280 -14.075  47.222  1.00  0.020          H  
ATOM   3640 2HB  SER C 237      -4.960 -12.568  46.638  1.00  0.020          H  
ATOM   3641  HG  SER C 237      -4.606 -12.587  48.862  1.00  0.020          H  
ATOM   3642  N   VAL C 238      -5.849 -16.450  47.369  1.00  0.040          N  
ATOM   3643  CA  VAL C 238      -5.840 -17.664  48.194  1.00  0.050          C  
ATOM   3644  C   VAL C 238      -4.418 -18.102  48.505  1.00  0.100          C  
ATOM   3645  O   VAL C 238      -3.482 -17.760  47.777  1.00  0.200          O  
ATOM   3646  CB  VAL C 238      -6.577 -18.865  47.524  1.00  0.070          C  
ATOM   3647  CG1 VAL C 238      -8.067 -18.566  47.329  1.00  0.070          C  
ATOM   3648  CG2 VAL C 238      -5.898 -19.185  46.167  1.00  0.070          C  
ATOM   3649  H   VAL C 238      -5.157 -16.344  46.618  1.00  0.050          H  
ATOM   3650  HA  VAL C 238      -6.344 -17.441  49.135  1.00  0.060          H  
ATOM   3651  HB  VAL C 238      -6.506 -19.739  48.174  1.00  0.080          H  
ATOM   3652 1HG1 VAL C 238      -8.559 -19.418  46.876  1.00  0.080          H  
ATOM   3653 2HG1 VAL C 238      -8.519 -18.369  48.303  1.00  0.080          H  
ATOM   3654 3HG1 VAL C 238      -8.206 -17.727  46.728  1.00  0.080          H  
ATOM   3655 1HG2 VAL C 238      -6.392 -20.029  45.699  1.00  0.080          H  
ATOM   3656 2HG2 VAL C 238      -5.967 -18.325  45.518  1.00  0.080          H  
ATOM   3657 3HG2 VAL C 238      -4.848 -19.435  46.322  1.00  0.080          H  
ATOM   3658  N   THR C 239      -4.267 -18.923  49.535  1.00  0.050          N  
ATOM   3659  CA  THR C 239      -2.970 -19.523  49.813  1.00  0.060          C  
ATOM   3660  C   THR C 239      -3.138 -21.029  49.836  1.00  0.070          C  
ATOM   3661  O   THR C 239      -4.025 -21.557  50.513  1.00  0.080          O  
ATOM   3662  CB  THR C 239      -2.359 -19.048  51.154  1.00  0.080          C  
ATOM   3663  OG1 THR C 239      -2.195 -17.626  51.132  1.00  0.080          O  
ATOM   3664  CG2 THR C 239      -0.961 -19.695  51.345  1.00  0.080          C  
ATOM   3665  H   THR C 239      -5.060 -19.156  50.117  1.00  0.060          H  
ATOM   3666  HA  THR C 239      -2.276 -19.279  49.011  1.00  0.070          H  
ATOM   3667  HB  THR C 239      -3.010 -19.326  51.982  1.00  0.100          H  
ATOM   3668  HG1 THR C 239      -3.058 -17.210  51.154  1.00  0.100          H  
ATOM   3669 1HG2 THR C 239      -0.533 -19.344  52.278  1.00  0.100          H  
ATOM   3670 2HG2 THR C 239      -1.041 -20.779  51.378  1.00  0.100          H  
ATOM   3671 3HG2 THR C 239      -0.310 -19.407  50.517  1.00  0.100          H  
ATOM   3672  N   ILE C 240      -2.279 -21.718  49.104  1.00  0.070          N  
ATOM   3673  CA  ILE C 240      -2.301 -23.166  49.058  1.00  0.070          C  
ATOM   3674  C   ILE C 240      -1.127 -23.751  49.836  1.00  0.070          C  
ATOM   3675  O   ILE C 240       0.039 -23.468  49.554  1.00  0.070          O  
ATOM   3676  CB  ILE C 240      -2.302 -23.660  47.589  1.00  0.100          C  
ATOM   3677  CG1 ILE C 240      -3.606 -23.123  46.864  1.00  0.100          C  
ATOM   3678  CG2 ILE C 240      -2.199 -25.205  47.543  1.00  0.100          C  
ATOM   3679  CD1 ILE C 240      -3.636 -23.290  45.338  1.00  0.100          C  
ATOM   3680  H   ILE C 240      -1.589 -21.198  48.556  1.00  0.080          H  
ATOM   3681  HA  ILE C 240      -3.219 -23.514  49.527  1.00  0.080          H  
ATOM   3682  HB  ILE C 240      -1.445 -23.230  47.067  1.00  0.120          H  
ATOM   3683 1HG1 ILE C 240      -4.464 -23.644  47.283  1.00  0.120          H  
ATOM   3684 2HG1 ILE C 240      -3.714 -22.062  47.081  1.00  0.120          H  
ATOM   3685 1HG2 ILE C 240      -2.183 -25.548  46.516  1.00  0.120          H  
ATOM   3686 2HG2 ILE C 240      -1.285 -25.534  48.029  1.00  0.120          H  
ATOM   3687 3HG2 ILE C 240      -3.052 -25.646  48.057  1.00  0.120          H  
ATOM   3688 1HD1 ILE C 240      -4.574 -22.886  44.949  1.00  0.120          H  
ATOM   3689 2HD1 ILE C 240      -2.799 -22.741  44.904  1.00  0.120          H  
ATOM   3690 3HD1 ILE C 240      -3.560 -24.334  45.060  1.00  0.120          H  
ATOM   3691  N   LYS C 241      -1.451 -24.546  50.850  1.00  0.070          N  
ATOM   3692  CA  LYS C 241      -0.438 -25.178  51.684  1.00  0.070          C  
ATOM   3693  C   LYS C 241      -0.113 -26.558  51.158  1.00  0.070          C  
ATOM   3694  O   LYS C 241      -1.014 -27.395  51.052  1.00  0.070          O  
ATOM   3695  CB  LYS C 241      -0.924 -25.257  53.133  1.00  0.100          C  
ATOM   3696  CG  LYS C 241       0.074 -25.876  54.131  1.00  0.100          C  
ATOM   3697  CD  LYS C 241      -0.516 -25.946  55.555  1.00  0.100          C  
ATOM   3698  CE  LYS C 241      -0.516 -24.583  56.265  1.00  0.100          C  
ATOM   3699  NZ  LYS C 241      -1.022 -24.690  57.669  1.00  0.100          N  
ATOM   3700  H   LYS C 241      -2.430 -24.719  51.036  1.00  0.080          H  
ATOM   3701  HA  LYS C 241       0.474 -24.597  51.630  1.00  0.080          H  
ATOM   3702 1HB  LYS C 241      -1.170 -24.253  53.464  1.00  0.120          H  
ATOM   3703 2HB  LYS C 241      -1.840 -25.847  53.172  1.00  0.120          H  
ATOM   3704 1HG  LYS C 241       0.332 -26.889  53.812  1.00  0.120          H  
ATOM   3705 2HG  LYS C 241       0.985 -25.290  54.146  1.00  0.120          H  
ATOM   3706 1HD  LYS C 241      -1.544 -26.306  55.494  1.00  0.120          H  
ATOM   3707 2HD  LYS C 241       0.054 -26.658  56.149  1.00  0.120          H  
ATOM   3708 1HE  LYS C 241       0.501 -24.192  56.285  1.00  0.120          H  
ATOM   3709 2HE  LYS C 241      -1.150 -23.886  55.726  1.00  0.120          H  
ATOM   3710 1HZ  LYS C 241      -1.005 -23.778  58.104  1.00  0.120          H  
ATOM   3711 2HZ  LYS C 241      -1.972 -25.038  57.659  1.00  0.120          H  
ATOM   3712 3HZ  LYS C 241      -0.442 -25.324  58.202  1.00  0.120          H  
ATOM   3713  N   CYS C 242       1.166 -26.771  50.854  1.00  0.060          N  
ATOM   3714  CA  CYS C 242       1.683 -28.016  50.308  1.00  0.060          C  
ATOM   3715  C   CYS C 242       2.765 -28.622  51.217  1.00  0.070          C  
ATOM   3716  O   CYS C 242       3.483 -27.885  51.890  1.00  0.080          O  
ATOM   3717  CB  CYS C 242       2.293 -27.751  48.943  1.00  0.080          C  
ATOM   3718  SG  CYS C 242       1.150 -27.185  47.642  1.00  0.080          S  
ATOM   3719  H   CYS C 242       1.817 -26.001  50.989  1.00  0.070          H  
ATOM   3720  HA  CYS C 242       0.850 -28.701  50.197  1.00  0.070          H  
ATOM   3721 1HB  CYS C 242       3.030 -26.969  49.072  1.00  0.100          H  
ATOM   3722 2HB  CYS C 242       2.812 -28.635  48.598  1.00  0.100          H  
ATOM   3723  N   PRO C 243       2.921 -29.961  51.298  1.00  0.080          N  
ATOM   3724  CA  PRO C 243       4.022 -30.659  51.990  1.00  0.090          C  
ATOM   3725  C   PRO C 243       5.430 -30.340  51.444  1.00  0.090          C  
ATOM   3726  O   PRO C 243       5.621 -30.301  50.231  1.00  0.090          O  
ATOM   3727  CB  PRO C 243       3.684 -32.137  51.715  1.00  0.140          C  
ATOM   3728  CG  PRO C 243       2.185 -32.165  51.457  1.00  0.140          C  
ATOM   3729  CD  PRO C 243       1.877 -30.869  50.754  1.00  0.140          C  
ATOM   3730  HA  PRO C 243       3.971 -30.438  53.069  1.00  0.110          H  
ATOM   3731 1HB  PRO C 243       4.269 -32.503  50.860  1.00  0.160          H  
ATOM   3732 2HB  PRO C 243       3.975 -32.748  52.583  1.00  0.160          H  
ATOM   3733 1HG  PRO C 243       1.907 -33.043  50.854  1.00  0.160          H  
ATOM   3734 2HG  PRO C 243       1.641 -32.260  52.408  1.00  0.160          H  
ATOM   3735 1HD  PRO C 243       1.955 -30.968  49.660  1.00  0.160          H  
ATOM   3736 2HD  PRO C 243       0.863 -30.588  51.083  1.00  0.160          H  
ATOM   3737  N   LEU C 244       6.430 -30.255  52.329  1.00  0.100          N  
ATOM   3738  CA  LEU C 244       7.833 -30.010  51.947  1.00  0.100          C  
ATOM   3739  C   LEU C 244       8.767 -31.072  52.554  1.00  0.100          C  
ATOM   3740  O   LEU C 244       9.523 -30.744  53.469  1.00  0.110          O  
ATOM   3741  CB  LEU C 244       8.256 -28.616  52.435  1.00  0.140          C  
ATOM   3742  CG  LEU C 244       9.646 -28.048  52.102  1.00  0.140          C  
ATOM   3743  CD1 LEU C 244       9.829 -27.905  50.617  1.00  0.140          C  
ATOM   3744  CD2 LEU C 244       9.762 -26.693  52.810  1.00  0.140          C  
ATOM   3745  H   LEU C 244       6.199 -30.326  53.327  1.00  0.120          H  
ATOM   3746  HA  LEU C 244       7.898 -30.013  50.867  1.00  0.120          H  
ATOM   3747 1HB  LEU C 244       7.541 -27.913  52.065  1.00  0.170          H  
ATOM   3748 2HB  LEU C 244       8.208 -28.620  53.495  1.00  0.170          H  
ATOM   3749  HG  LEU C 244      10.424 -28.712  52.473  1.00  0.170          H  
ATOM   3750 1HD1 LEU C 244      10.815 -27.501  50.416  1.00  0.170          H  
ATOM   3751 2HD1 LEU C 244       9.754 -28.874  50.160  1.00  0.170          H  
ATOM   3752 3HD1 LEU C 244       9.080 -27.243  50.198  1.00  0.170          H  
ATOM   3753 1HD2 LEU C 244      10.721 -26.253  52.631  1.00  0.170          H  
ATOM   3754 2HD2 LEU C 244       9.001 -26.025  52.443  1.00  0.170          H  
ATOM   3755 3HD2 LEU C 244       9.625 -26.835  53.874  1.00  0.170          H  
ATOM   3756  N   PRO C 245       8.733 -32.339  52.065  1.00  0.090          N  
ATOM   3757  CA  PRO C 245       9.456 -33.499  52.594  1.00  0.100          C  
ATOM   3758  C   PRO C 245      10.992 -33.450  52.547  1.00  0.100          C  
ATOM   3759  O   PRO C 245      11.641 -34.174  53.302  1.00  0.120          O  
ATOM   3760  CB  PRO C 245       8.941 -34.642  51.702  1.00  0.150          C  
ATOM   3761  CG  PRO C 245       8.475 -33.978  50.421  1.00  0.150          C  
ATOM   3762  CD  PRO C 245       7.932 -32.644  50.845  1.00  0.150          C  
ATOM   3763  HA  PRO C 245       9.128 -33.660  53.632  1.00  0.120          H  
ATOM   3764 1HB  PRO C 245       9.752 -35.367  51.528  1.00  0.180          H  
ATOM   3765 2HB  PRO C 245       8.136 -35.184  52.218  1.00  0.180          H  
ATOM   3766 1HG  PRO C 245       9.310 -33.890  49.708  1.00  0.180          H  
ATOM   3767 2HG  PRO C 245       7.710 -34.602  49.931  1.00  0.180          H  
ATOM   3768 1HD  PRO C 245       8.117 -31.938  50.028  1.00  0.180          H  
ATOM   3769 2HD  PRO C 245       6.868 -32.736  51.087  1.00  0.180          H  
ATOM   3770  N   GLU C 246      11.563 -32.629  51.662  1.00  0.090          N  
ATOM   3771  CA  GLU C 246      13.013 -32.514  51.527  1.00  0.120          C  
ATOM   3772  C   GLU C 246      13.359 -31.179  50.865  1.00  0.140          C  
ATOM   3773  O   GLU C 246      12.554 -30.621  50.125  1.00  0.160          O  
ATOM   3774  CB  GLU C 246      13.559 -33.732  50.747  1.00  0.160          C  
ATOM   3775  CG  GLU C 246      15.092 -33.815  50.543  1.00  0.160          C  
ATOM   3776  CD  GLU C 246      15.914 -33.763  51.817  1.00  0.160          C  
ATOM   3777  OE1 GLU C 246      16.032 -32.680  52.367  1.00  0.160          O  
ATOM   3778  OE2 GLU C 246      16.442 -34.770  52.215  1.00  0.160          O  
ATOM   3779  H   GLU C 246      10.994 -32.068  51.047  1.00  0.110          H  
ATOM   3780  HA  GLU C 246      13.458 -32.519  52.524  1.00  0.140          H  
ATOM   3781 1HB  GLU C 246      13.261 -34.645  51.260  1.00  0.190          H  
ATOM   3782 2HB  GLU C 246      13.098 -33.761  49.765  1.00  0.190          H  
ATOM   3783 1HG  GLU C 246      15.296 -34.770  50.063  1.00  0.190          H  
ATOM   3784 2HG  GLU C 246      15.412 -33.066  49.868  1.00  0.190          H  
ATOM   3785  N   MET C 247      14.574 -30.675  51.107  1.00  0.120          N  
ATOM   3786  CA  MET C 247      15.023 -29.397  50.526  1.00  0.140          C  
ATOM   3787  C   MET C 247      15.989 -29.502  49.352  1.00  0.180          C  
ATOM   3788  O   MET C 247      16.580 -28.506  48.935  1.00  0.290          O  
ATOM   3789  CB  MET C 247      15.671 -28.534  51.599  1.00  0.190          C  
ATOM   3790  CG  MET C 247      14.746 -28.150  52.720  1.00  0.190          C  
ATOM   3791  SD  MET C 247      13.313 -27.253  52.145  1.00  0.190          S  
ATOM   3792  CE  MET C 247      13.931 -25.675  51.573  1.00  0.190          C  
ATOM   3793  H   MET C 247      15.200 -31.216  51.716  1.00  0.140          H  
ATOM   3794  HA  MET C 247      14.141 -28.879  50.151  1.00  0.170          H  
ATOM   3795 1HB  MET C 247      16.507 -29.085  52.036  1.00  0.230          H  
ATOM   3796 2HB  MET C 247      16.082 -27.635  51.154  1.00  0.230          H  
ATOM   3797 1HG  MET C 247      14.404 -29.048  53.231  1.00  0.230          H  
ATOM   3798 2HG  MET C 247      15.279 -27.528  53.437  1.00  0.230          H  
ATOM   3799 1HE  MET C 247      13.100 -25.067  51.230  1.00  0.230          H  
ATOM   3800 2HE  MET C 247      14.443 -25.161  52.383  1.00  0.230          H  
ATOM   3801 3HE  MET C 247      14.622 -25.830  50.748  1.00  0.230          H  
ATOM   3802  N   HIS C 248      16.170 -30.702  48.841  1.00  0.150          N  
ATOM   3803  CA  HIS C 248      17.102 -30.972  47.755  1.00  0.190          C  
ATOM   3804  C   HIS C 248      16.390 -31.639  46.587  1.00  0.170          C  
ATOM   3805  O   HIS C 248      16.988 -32.401  45.825  1.00  0.190          O  
ATOM   3806  CB  HIS C 248      18.229 -31.861  48.274  1.00  0.250          C  
ATOM   3807  CG  HIS C 248      18.982 -31.219  49.396  1.00  0.250          C  
ATOM   3808  ND1 HIS C 248      19.854 -30.167  49.206  1.00  0.250          N  
ATOM   3809  CD2 HIS C 248      18.974 -31.471  50.726  1.00  0.250          C  
ATOM   3810  CE1 HIS C 248      20.356 -29.806  50.375  1.00  0.250          C  
ATOM   3811  NE2 HIS C 248      19.838 -30.581  51.311  1.00  0.250          N  
ATOM   3812  H   HIS C 248      15.633 -31.460  49.235  1.00  0.180          H  
ATOM   3813  HA  HIS C 248      17.532 -30.039  47.396  1.00  0.230          H  
ATOM   3814 1HB  HIS C 248      17.816 -32.806  48.630  1.00  0.300          H  
ATOM   3815 2HB  HIS C 248      18.926 -32.083  47.468  1.00  0.300          H  
ATOM   3816  HD1 HIS C 248      19.834 -29.547  48.422  1.00  0.300          H  
ATOM   3817  HD2 HIS C 248      18.438 -32.196  51.339  1.00  0.300          H  
ATOM   3818  HE1 HIS C 248      21.071 -28.987  50.440  1.00  0.300          H  
ATOM   3819  N   VAL C 249      15.097 -31.383  46.495  1.00  0.140          N  
ATOM   3820  CA  VAL C 249      14.220 -31.959  45.493  1.00  0.160          C  
ATOM   3821  C   VAL C 249      13.409 -30.850  44.833  1.00  0.170          C  
ATOM   3822  O   VAL C 249      13.075 -29.870  45.486  1.00  0.250          O  
ATOM   3823  CB  VAL C 249      13.317 -33.019  46.174  1.00  0.220          C  
ATOM   3824  CG1 VAL C 249      12.452 -32.366  47.220  1.00  0.220          C  
ATOM   3825  CG2 VAL C 249      12.454 -33.714  45.164  1.00  0.220          C  
ATOM   3826  H   VAL C 249      14.714 -30.706  47.141  1.00  0.170          H  
ATOM   3827  HA  VAL C 249      14.827 -32.450  44.732  1.00  0.190          H  
ATOM   3828  HB  VAL C 249      13.956 -33.748  46.675  1.00  0.260          H  
ATOM   3829 1HG1 VAL C 249      11.837 -33.114  47.713  1.00  0.260          H  
ATOM   3830 2HG1 VAL C 249      13.073 -31.874  47.955  1.00  0.260          H  
ATOM   3831 3HG1 VAL C 249      11.817 -31.646  46.746  1.00  0.260          H  
ATOM   3832 1HG2 VAL C 249      11.841 -34.463  45.663  1.00  0.260          H  
ATOM   3833 2HG2 VAL C 249      11.814 -32.994  44.692  1.00  0.260          H  
ATOM   3834 3HG2 VAL C 249      13.085 -34.198  44.423  1.00  0.260          H  
ATOM   3835  N   ARG C 250      13.100 -30.978  43.544  1.00  0.070          N  
ATOM   3836  CA  ARG C 250      12.271 -29.962  42.893  1.00  0.040          C  
ATOM   3837  C   ARG C 250      10.937 -29.865  43.647  1.00  0.050          C  
ATOM   3838  O   ARG C 250      10.285 -30.882  43.873  1.00  0.080          O  
ATOM   3839  CB  ARG C 250      12.039 -30.335  41.403  1.00  0.070          C  
ATOM   3840  CG  ARG C 250      11.410 -29.229  40.467  1.00  0.070          C  
ATOM   3841  CD  ARG C 250       9.919 -29.242  40.472  1.00  0.070          C  
ATOM   3842  NE  ARG C 250       9.322 -30.456  39.918  1.00  0.070          N  
ATOM   3843  CZ  ARG C 250       8.783 -30.656  38.688  1.00  0.070          C  
ATOM   3844  NH1 ARG C 250       8.638 -29.721  37.751  1.00  0.070          N  
ATOM   3845  NH2 ARG C 250       8.349 -31.852  38.470  1.00  0.070          N  
ATOM   3846  H   ARG C 250      13.427 -31.783  43.030  1.00  0.080          H  
ATOM   3847  HA  ARG C 250      12.778 -28.999  42.948  1.00  0.050          H  
ATOM   3848 1HB  ARG C 250      12.986 -30.629  40.956  1.00  0.080          H  
ATOM   3849 2HB  ARG C 250      11.386 -31.200  41.356  1.00  0.080          H  
ATOM   3850 1HG  ARG C 250      11.730 -28.255  40.824  1.00  0.080          H  
ATOM   3851 2HG  ARG C 250      11.749 -29.379  39.441  1.00  0.080          H  
ATOM   3852 1HD  ARG C 250       9.533 -29.100  41.460  1.00  0.080          H  
ATOM   3853 2HD  ARG C 250       9.589 -28.409  39.863  1.00  0.080          H  
ATOM   3854  HE  ARG C 250       9.359 -31.308  40.497  1.00  0.080          H  
ATOM   3855 1HH1 ARG C 250       8.956 -28.761  37.870  1.00  0.080          H  
ATOM   3856 2HH1 ARG C 250       8.174 -29.951  36.852  1.00  0.080          H  
ATOM   3857 1HH2 ARG C 250       8.486 -32.546  39.207  1.00  0.080          H  
ATOM   3858 2HH2 ARG C 250       7.877 -32.090  37.605  1.00  0.080          H  
ATOM   3859  N   ILE C 251      10.518 -28.641  43.987  1.00  0.040          N  
ATOM   3860  CA  ILE C 251       9.258 -28.362  44.693  1.00  0.050          C  
ATOM   3861  C   ILE C 251       8.269 -27.627  43.789  1.00  0.030          C  
ATOM   3862  O   ILE C 251       8.642 -26.644  43.133  1.00  0.020          O  
ATOM   3863  CB  ILE C 251       9.557 -27.535  45.970  1.00  0.070          C  
ATOM   3864  CG1 ILE C 251      10.505 -28.291  46.923  1.00  0.070          C  
ATOM   3865  CG2 ILE C 251       8.349 -27.081  46.657  1.00  0.070          C  
ATOM   3866  CD1 ILE C 251      10.006 -29.647  47.441  1.00  0.070          C  
ATOM   3867  H   ILE C 251      11.120 -27.844  43.774  1.00  0.050          H  
ATOM   3868  HA  ILE C 251       8.790 -29.303  44.971  1.00  0.060          H  
ATOM   3869  HB  ILE C 251      10.090 -26.690  45.673  1.00  0.080          H  
ATOM   3870 1HG1 ILE C 251      11.441 -28.439  46.421  1.00  0.080          H  
ATOM   3871 2HG1 ILE C 251      10.686 -27.652  47.784  1.00  0.080          H  
ATOM   3872 1HG2 ILE C 251       8.624 -26.474  47.522  1.00  0.080          H  
ATOM   3873 2HG2 ILE C 251       7.732 -26.489  45.995  1.00  0.080          H  
ATOM   3874 3HG2 ILE C 251       7.812 -27.944  46.972  1.00  0.080          H  
ATOM   3875 1HD1 ILE C 251      10.764 -30.059  48.111  1.00  0.080          H  
ATOM   3876 2HD1 ILE C 251       9.077 -29.534  47.986  1.00  0.080          H  
ATOM   3877 3HD1 ILE C 251       9.855 -30.328  46.614  1.00  0.080          H  
ATOM   3878  N   TYR C 252       7.009 -28.098  43.722  1.00  0.030          N  
ATOM   3879  CA  TYR C 252       6.063 -27.421  42.831  1.00  0.020          C  
ATOM   3880  C   TYR C 252       4.567 -27.492  43.165  1.00  0.010          C  
ATOM   3881  O   TYR C 252       4.086 -28.367  43.900  1.00  0.020          O  
ATOM   3882  CB  TYR C 252       6.205 -28.006  41.426  1.00  0.030          C  
ATOM   3883  CG  TYR C 252       5.751 -29.478  41.308  1.00  0.030          C  
ATOM   3884  CD1 TYR C 252       4.459 -29.769  40.941  1.00  0.030          C  
ATOM   3885  CD2 TYR C 252       6.614 -30.511  41.560  1.00  0.030          C  
ATOM   3886  CE1 TYR C 252       4.035 -31.085  40.821  1.00  0.030          C  
ATOM   3887  CE2 TYR C 252       6.196 -31.811  41.419  1.00  0.030          C  
ATOM   3888  CZ  TYR C 252       4.917 -32.097  41.052  1.00  0.030          C  
ATOM   3889  OH  TYR C 252       4.520 -33.413  40.945  1.00  0.030          O  
ATOM   3890  H   TYR C 252       6.724 -28.925  44.263  1.00  0.040          H  
ATOM   3891  HA  TYR C 252       6.325 -26.365  42.812  1.00  0.020          H  
ATOM   3892 1HB  TYR C 252       5.617 -27.409  40.724  1.00  0.040          H  
ATOM   3893 2HB  TYR C 252       7.238 -27.945  41.111  1.00  0.040          H  
ATOM   3894  HD1 TYR C 252       3.777 -28.957  40.753  1.00  0.040          H  
ATOM   3895  HD2 TYR C 252       7.625 -30.309  41.868  1.00  0.040          H  
ATOM   3896  HE1 TYR C 252       3.011 -31.319  40.540  1.00  0.040          H  
ATOM   3897  HE2 TYR C 252       6.891 -32.625  41.609  1.00  0.040          H  
ATOM   3898  HH  TYR C 252       3.769 -33.507  40.314  1.00  0.040          H  
ATOM   3899  N   LEU C 253       3.832 -26.563  42.533  1.00  0.010          N  
ATOM   3900  CA  LEU C 253       2.364 -26.555  42.477  1.00  0.010          C  
ATOM   3901  C   LEU C 253       2.008 -26.723  41.001  1.00  0.010          C  
ATOM   3902  O   LEU C 253       2.501 -25.993  40.126  1.00  0.010          O  
ATOM   3903  CB  LEU C 253       1.728 -25.268  43.018  1.00  0.010          C  
ATOM   3904  CG  LEU C 253       0.130 -25.151  42.922  1.00  0.010          C  
ATOM   3905  CD1 LEU C 253      -0.557 -26.153  43.893  1.00  0.010          C  
ATOM   3906  CD2 LEU C 253      -0.297 -23.731  43.220  1.00  0.010          C  
ATOM   3907  H   LEU C 253       4.355 -25.853  42.009  1.00  0.010          H  
ATOM   3908  HA  LEU C 253       1.978 -27.410  43.029  1.00  0.010          H  
ATOM   3909 1HB  LEU C 253       1.984 -25.204  44.065  1.00  0.020          H  
ATOM   3910 2HB  LEU C 253       2.149 -24.446  42.509  1.00  0.020          H  
ATOM   3911  HG  LEU C 253      -0.186 -25.401  41.906  1.00  0.020          H  
ATOM   3912 1HD1 LEU C 253      -1.637 -26.066  43.808  1.00  0.020          H  
ATOM   3913 2HD1 LEU C 253      -0.267 -27.159  43.658  1.00  0.020          H  
ATOM   3914 3HD1 LEU C 253      -0.259 -25.930  44.920  1.00  0.020          H  
ATOM   3915 1HD2 LEU C 253      -1.380 -23.653  43.126  1.00  0.020          H  
ATOM   3916 2HD2 LEU C 253      -0.005 -23.476  44.230  1.00  0.020          H  
ATOM   3917 3HD2 LEU C 253       0.176 -23.051  42.510  1.00  0.020          H  
ATOM   3918  N   CYS C 254       1.159 -27.692  40.733  1.00  0.010          N  
ATOM   3919  CA  CYS C 254       0.746 -28.083  39.395  1.00  0.020          C  
ATOM   3920  C   CYS C 254      -0.763 -27.980  39.176  1.00  0.020          C  
ATOM   3921  O   CYS C 254      -1.545 -28.110  40.116  1.00  0.010          O  
ATOM   3922  CB  CYS C 254       1.212 -29.510  39.168  1.00  0.020          C  
ATOM   3923  SG  CYS C 254       0.856 -30.139  37.624  1.00  0.020          S  
ATOM   3924  H   CYS C 254       0.822 -28.246  41.512  1.00  0.010          H  
ATOM   3925  HA  CYS C 254       1.240 -27.434  38.677  1.00  0.020          H  
ATOM   3926 1HB  CYS C 254       2.279 -29.542  39.273  1.00  0.030          H  
ATOM   3927 2HB  CYS C 254       0.781 -30.167  39.923  1.00  0.030          H  
ATOM   3928  N   ARG C 255      -1.196 -27.734  37.934  1.00  0.030          N  
ATOM   3929  CA  ARG C 255      -2.622 -27.712  37.621  1.00  0.030          C  
ATOM   3930  C   ARG C 255      -3.021 -28.779  36.607  1.00  0.020          C  
ATOM   3931  O   ARG C 255      -2.384 -28.957  35.566  1.00  0.040          O  
ATOM   3932  CB  ARG C 255      -3.065 -26.343  37.163  1.00  0.040          C  
ATOM   3933  CG  ARG C 255      -4.536 -26.259  36.823  1.00  0.040          C  
ATOM   3934  CD  ARG C 255      -4.958 -24.908  36.562  1.00  0.040          C  
ATOM   3935  NE  ARG C 255      -6.352 -24.861  36.209  1.00  0.040          N  
ATOM   3936  CZ  ARG C 255      -7.025 -23.749  35.858  1.00  0.040          C  
ATOM   3937  NH1 ARG C 255      -6.459 -22.578  35.821  1.00  0.040          N  
ATOM   3938  NH2 ARG C 255      -8.287 -23.794  35.534  1.00  0.040          N  
ATOM   3939  H   ARG C 255      -0.513 -27.604  37.189  1.00  0.040          H  
ATOM   3940  HA  ARG C 255      -3.166 -27.914  38.514  1.00  0.040          H  
ATOM   3941 1HB  ARG C 255      -2.904 -25.645  37.965  1.00  0.050          H  
ATOM   3942 2HB  ARG C 255      -2.468 -26.011  36.330  1.00  0.050          H  
ATOM   3943 1HG  ARG C 255      -4.757 -26.849  35.932  1.00  0.050          H  
ATOM   3944 2HG  ARG C 255      -5.123 -26.632  37.663  1.00  0.050          H  
ATOM   3945 1HD  ARG C 255      -4.814 -24.326  37.449  1.00  0.050          H  
ATOM   3946 2HD  ARG C 255      -4.379 -24.486  35.752  1.00  0.050          H  
ATOM   3947  HE  ARG C 255      -6.863 -25.735  36.238  1.00  0.050          H  
ATOM   3948 1HH1 ARG C 255      -5.496 -22.422  36.084  1.00  0.050          H  
ATOM   3949 2HH1 ARG C 255      -7.047 -21.781  35.549  1.00  0.050          H  
ATOM   3950 1HH2 ARG C 255      -8.808 -24.659  35.537  1.00  0.050          H  
ATOM   3951 2HH2 ARG C 255      -8.744 -22.903  35.299  1.00  0.050          H  
ATOM   3952  N   GLU C 256      -4.101 -29.490  36.903  1.00  0.020          N  
ATOM   3953  CA  GLU C 256      -4.564 -30.531  36.001  1.00  0.020          C  
ATOM   3954  C   GLU C 256      -5.319 -29.889  34.843  1.00  0.050          C  
ATOM   3955  O   GLU C 256      -6.245 -29.097  35.045  1.00  0.140          O  
ATOM   3956  CB  GLU C 256      -5.400 -31.567  36.766  1.00  0.030          C  
ATOM   3957  CG  GLU C 256      -4.572 -32.365  37.808  1.00  0.030          C  
ATOM   3958  CD  GLU C 256      -5.364 -33.436  38.551  1.00  0.030          C  
ATOM   3959  OE1 GLU C 256      -6.554 -33.481  38.372  1.00  0.030          O  
ATOM   3960  OE2 GLU C 256      -4.767 -34.239  39.272  1.00  0.030          O  
ATOM   3961  H   GLU C 256      -4.631 -29.292  37.755  1.00  0.020          H  
ATOM   3962  HA  GLU C 256      -3.717 -31.052  35.588  1.00  0.020          H  
ATOM   3963 1HB  GLU C 256      -6.211 -31.063  37.291  1.00  0.030          H  
ATOM   3964 2HB  GLU C 256      -5.843 -32.271  36.063  1.00  0.030          H  
ATOM   3965 1HG  GLU C 256      -3.739 -32.836  37.295  1.00  0.030          H  
ATOM   3966 2HG  GLU C 256      -4.158 -31.659  38.534  1.00  0.030          H  
ATOM   3967  N   MET C 257      -4.910 -30.206  33.617  1.00  0.100          N  
ATOM   3968  CA  MET C 257      -5.546 -29.587  32.472  1.00  0.110          C  
ATOM   3969  C   MET C 257      -6.509 -30.543  31.809  1.00  0.110          C  
ATOM   3970  O   MET C 257      -6.125 -31.562  31.224  1.00  0.110          O  
ATOM   3971  CB  MET C 257      -4.507 -29.118  31.459  1.00  0.150          C  
ATOM   3972  CG  MET C 257      -3.515 -28.140  32.009  1.00  0.150          C  
ATOM   3973  SD  MET C 257      -4.234 -26.595  32.508  1.00  0.150          S  
ATOM   3974  CE  MET C 257      -2.853 -26.036  33.453  1.00  0.150          C  
ATOM   3975  H   MET C 257      -4.140 -30.870  33.491  1.00  0.120          H  
ATOM   3976  HA  MET C 257      -6.116 -28.724  32.812  1.00  0.130          H  
ATOM   3977 1HB  MET C 257      -3.940 -29.973  31.121  1.00  0.180          H  
ATOM   3978 2HB  MET C 257      -4.996 -28.676  30.594  1.00  0.180          H  
ATOM   3979 1HG  MET C 257      -3.026 -28.587  32.877  1.00  0.180          H  
ATOM   3980 2HG  MET C 257      -2.747 -27.940  31.260  1.00  0.180          H  
ATOM   3981 1HE  MET C 257      -3.088 -25.094  33.909  1.00  0.180          H  
ATOM   3982 2HE  MET C 257      -2.638 -26.767  34.219  1.00  0.180          H  
ATOM   3983 3HE  MET C 257      -1.979 -25.938  32.803  1.00  0.180          H  
ATOM   3984  N   ALA C 258      -7.777 -30.161  31.799  1.00  0.120          N  
ATOM   3985  CA  ALA C 258      -8.809 -31.003  31.213  1.00  0.130          C  
ATOM   3986  C   ALA C 258      -8.530 -31.278  29.740  1.00  0.140          C  
ATOM   3987  O   ALA C 258      -8.820 -32.363  29.238  1.00  0.140          O  
ATOM   3988  CB  ALA C 258     -10.169 -30.349  31.364  1.00  0.180          C  
ATOM   3989  H   ALA C 258      -8.032 -29.303  32.273  1.00  0.140          H  
ATOM   3990  HA  ALA C 258      -8.810 -31.957  31.742  1.00  0.160          H  
ATOM   3991 1HB  ALA C 258     -10.933 -31.004  30.944  1.00  0.210          H  
ATOM   3992 2HB  ALA C 258     -10.375 -30.181  32.421  1.00  0.210          H  
ATOM   3993 3HB  ALA C 258     -10.179 -29.398  30.835  1.00  0.210          H  
ATOM   3994  N   GLY C 259      -7.940 -30.301  29.047  1.00  0.140          N  
ATOM   3995  CA  GLY C 259      -7.664 -30.430  27.626  1.00  0.140          C  
ATOM   3996  C   GLY C 259      -6.445 -31.288  27.264  1.00  0.130          C  
ATOM   3997  O   GLY C 259      -6.211 -31.526  26.077  1.00  0.140          O  
ATOM   3998  H   GLY C 259      -7.731 -29.425  29.501  1.00  0.170          H  
ATOM   3999 1HA  GLY C 259      -8.545 -30.846  27.138  1.00  0.170          H  
ATOM   4000 2HA  GLY C 259      -7.529 -29.434  27.208  1.00  0.170          H  
ATOM   4001  N   SER C 260      -5.650 -31.735  28.247  1.00  0.120          N  
ATOM   4002  CA  SER C 260      -4.492 -32.570  27.910  1.00  0.120          C  
ATOM   4003  C   SER C 260      -4.518 -33.905  28.637  1.00  0.120          C  
ATOM   4004  O   SER C 260      -3.967 -34.894  28.149  1.00  0.120          O  
ATOM   4005  CB  SER C 260      -3.194 -31.922  28.316  1.00  0.170          C  
ATOM   4006  OG  SER C 260      -3.132 -31.823  29.707  1.00  0.170          O  
ATOM   4007  H   SER C 260      -5.861 -31.525  29.221  1.00  0.140          H  
ATOM   4008  HA  SER C 260      -4.490 -32.762  26.839  1.00  0.140          H  
ATOM   4009 1HB  SER C 260      -2.365 -32.524  27.961  1.00  0.200          H  
ATOM   4010 2HB  SER C 260      -3.111 -30.936  27.868  1.00  0.200          H  
ATOM   4011  HG  SER C 260      -2.200 -31.637  29.928  1.00  0.200          H  
ATOM   4012  N   GLY C 261      -5.150 -33.949  29.813  1.00  0.110          N  
ATOM   4013  CA  GLY C 261      -5.154 -35.143  30.641  1.00  0.110          C  
ATOM   4014  C   GLY C 261      -3.892 -35.227  31.499  1.00  0.090          C  
ATOM   4015  O   GLY C 261      -3.678 -36.213  32.210  1.00  0.090          O  
ATOM   4016  H   GLY C 261      -5.577 -33.109  30.199  1.00  0.130          H  
ATOM   4017 1HA  GLY C 261      -6.034 -35.129  31.284  1.00  0.130          H  
ATOM   4018 2HA  GLY C 261      -5.231 -36.025  30.008  1.00  0.130          H  
ATOM   4019  N   THR C 262      -3.062 -34.183  31.428  1.00  0.080          N  
ATOM   4020  CA  THR C 262      -1.797 -34.095  32.141  1.00  0.070          C  
ATOM   4021  C   THR C 262      -1.858 -32.983  33.171  1.00  0.060          C  
ATOM   4022  O   THR C 262      -2.789 -32.160  33.169  1.00  0.100          O  
ATOM   4023  CB  THR C 262      -0.634 -33.764  31.176  1.00  0.100          C  
ATOM   4024  OG1 THR C 262      -0.777 -32.407  30.671  1.00  0.100          O  
ATOM   4025  CG2 THR C 262      -0.672 -34.721  29.985  1.00  0.100          C  
ATOM   4026  H   THR C 262      -3.310 -33.408  30.820  1.00  0.100          H  
ATOM   4027  HA  THR C 262      -1.596 -35.038  32.655  1.00  0.080          H  
ATOM   4028  HB  THR C 262       0.313 -33.856  31.709  1.00  0.120          H  
ATOM   4029  HG1 THR C 262       0.060 -32.120  30.279  1.00  0.120          H  
ATOM   4030 1HG2 THR C 262       0.142 -34.487  29.305  1.00  0.120          H  
ATOM   4031 2HG2 THR C 262      -0.569 -35.743  30.344  1.00  0.120          H  
ATOM   4032 3HG2 THR C 262      -1.616 -34.621  29.456  1.00  0.120          H  
ATOM   4033  N   CYS C 263      -0.873 -32.956  34.071  1.00  0.050          N  
ATOM   4034  CA  CYS C 263      -0.810 -31.888  35.051  1.00  0.040          C  
ATOM   4035  C   CYS C 263       0.326 -30.938  34.648  1.00  0.020          C  
ATOM   4036  O   CYS C 263       1.466 -31.366  34.489  1.00  0.020          O  
ATOM   4037  CB  CYS C 263      -0.636 -32.496  36.454  1.00  0.060          C  
ATOM   4038  SG  CYS C 263      -0.744 -31.353  37.859  1.00  0.060          S  
ATOM   4039  H   CYS C 263      -0.142 -33.691  34.080  1.00  0.060          H  
ATOM   4040  HA  CYS C 263      -1.722 -31.323  35.027  1.00  0.050          H  
ATOM   4041 1HB  CYS C 263      -1.385 -33.266  36.597  1.00  0.070          H  
ATOM   4042 2HB  CYS C 263       0.338 -32.992  36.499  1.00  0.070          H  
ATOM   4043  N   GLY C 264      -0.004 -29.677  34.374  1.00  0.020          N  
ATOM   4044  CA  GLY C 264       0.992 -28.696  33.939  1.00  0.020          C  
ATOM   4045  C   GLY C 264       1.522 -27.891  35.121  1.00  0.020          C  
ATOM   4046  O   GLY C 264       0.764 -27.437  35.974  1.00  0.030          O  
ATOM   4047  H   GLY C 264      -0.957 -29.399  34.576  1.00  0.020          H  
ATOM   4048 1HA  GLY C 264       1.811 -29.197  33.438  1.00  0.020          H  
ATOM   4049 2HA  GLY C 264       0.539 -28.022  33.213  1.00  0.020          H  
ATOM   4050  N   THR C 265       2.815 -27.630  35.171  1.00  0.020          N  
ATOM   4051  CA  THR C 265       3.357 -26.869  36.291  1.00  0.020          C  
ATOM   4052  C   THR C 265       2.821 -25.441  36.320  1.00  0.020          C  
ATOM   4053  O   THR C 265       2.741 -24.792  35.279  1.00  0.030          O  
ATOM   4054  CB  THR C 265       4.902 -26.881  36.253  1.00  0.030          C  
ATOM   4055  OG1 THR C 265       5.357 -28.245  36.336  1.00  0.030          O  
ATOM   4056  CG2 THR C 265       5.500 -26.086  37.440  1.00  0.030          C  
ATOM   4057  H   THR C 265       3.468 -27.964  34.454  1.00  0.020          H  
ATOM   4058  HA  THR C 265       3.055 -27.362  37.213  1.00  0.020          H  
ATOM   4059  HB  THR C 265       5.237 -26.452  35.312  1.00  0.030          H  
ATOM   4060  HG1 THR C 265       6.245 -28.328  35.939  1.00  0.030          H  
ATOM   4061 1HG2 THR C 265       6.587 -26.129  37.384  1.00  0.030          H  
ATOM   4062 2HG2 THR C 265       5.187 -25.048  37.397  1.00  0.030          H  
ATOM   4063 3HG2 THR C 265       5.167 -26.525  38.380  1.00  0.030          H  
ATOM   4064  N   VAL C 266       2.431 -24.960  37.507  1.00  0.020          N  
ATOM   4065  CA  VAL C 266       1.992 -23.579  37.686  1.00  0.020          C  
ATOM   4066  C   VAL C 266       3.159 -22.755  38.184  1.00  0.010          C  
ATOM   4067  O   VAL C 266       3.485 -21.710  37.620  1.00  0.010          O  
ATOM   4068  CB  VAL C 266       0.823 -23.478  38.694  1.00  0.030          C  
ATOM   4069  CG1 VAL C 266       0.470 -22.021  38.971  1.00  0.030          C  
ATOM   4070  CG2 VAL C 266      -0.373 -24.186  38.110  1.00  0.030          C  
ATOM   4071  H   VAL C 266       2.480 -25.554  38.335  1.00  0.020          H  
ATOM   4072  HA  VAL C 266       1.659 -23.187  36.727  1.00  0.020          H  
ATOM   4073  HB  VAL C 266       1.106 -23.945  39.635  1.00  0.030          H  
ATOM   4074 1HG1 VAL C 266      -0.365 -21.971  39.670  1.00  0.030          H  
ATOM   4075 2HG1 VAL C 266       1.320 -21.489  39.398  1.00  0.030          H  
ATOM   4076 3HG1 VAL C 266       0.195 -21.560  38.044  1.00  0.030          H  
ATOM   4077 1HG2 VAL C 266      -1.196 -24.138  38.807  1.00  0.030          H  
ATOM   4078 2HG2 VAL C 266      -0.656 -23.710  37.172  1.00  0.030          H  
ATOM   4079 3HG2 VAL C 266      -0.112 -25.219  37.923  1.00  0.030          H  
ATOM   4080  N   VAL C 267       3.751 -23.214  39.281  1.00  0.030          N  
ATOM   4081  CA  VAL C 267       4.915 -22.573  39.879  1.00  0.030          C  
ATOM   4082  C   VAL C 267       5.877 -23.597  40.467  1.00  0.020          C  
ATOM   4083  O   VAL C 267       5.467 -24.517  41.189  1.00  0.030          O  
ATOM   4084  CB  VAL C 267       4.486 -21.529  40.941  1.00  0.030          C  
ATOM   4085  CG1 VAL C 267       3.658 -22.180  42.006  1.00  0.030          C  
ATOM   4086  CG2 VAL C 267       5.718 -20.873  41.601  1.00  0.030          C  
ATOM   4087  H   VAL C 267       3.394 -24.086  39.678  1.00  0.030          H  
ATOM   4088  HA  VAL C 267       5.440 -22.034  39.094  1.00  0.030          H  
ATOM   4089  HB  VAL C 267       3.892 -20.760  40.451  1.00  0.030          H  
ATOM   4090 1HG1 VAL C 267       3.371 -21.450  42.721  1.00  0.030          H  
ATOM   4091 2HG1 VAL C 267       2.780 -22.602  41.539  1.00  0.030          H  
ATOM   4092 3HG1 VAL C 267       4.211 -22.950  42.513  1.00  0.030          H  
ATOM   4093 1HG2 VAL C 267       5.386 -20.132  42.325  1.00  0.030          H  
ATOM   4094 2HG2 VAL C 267       6.320 -21.618  42.111  1.00  0.030          H  
ATOM   4095 3HG2 VAL C 267       6.325 -20.387  40.849  1.00  0.030          H  
ATOM   4096  N   SER C 268       7.167 -23.391  40.249  1.00  0.030          N  
ATOM   4097  CA  SER C 268       8.142 -24.278  40.865  1.00  0.040          C  
ATOM   4098  C   SER C 268       9.438 -23.581  41.232  1.00  0.060          C  
ATOM   4099  O   SER C 268       9.751 -22.469  40.777  1.00  0.150          O  
ATOM   4100  CB  SER C 268       8.506 -25.407  39.935  1.00  0.050          C  
ATOM   4101  OG  SER C 268       9.267 -24.920  38.865  1.00  0.050          O  
ATOM   4102  H   SER C 268       7.453 -22.658  39.592  1.00  0.040          H  
ATOM   4103  HA  SER C 268       7.713 -24.685  41.780  1.00  0.050          H  
ATOM   4104 1HB  SER C 268       9.072 -26.157  40.479  1.00  0.060          H  
ATOM   4105 2HB  SER C 268       7.608 -25.880  39.565  1.00  0.060          H  
ATOM   4106  HG  SER C 268       9.458 -25.703  38.279  1.00  0.060          H  
ATOM   4107  N   THR C 269      10.249 -24.298  41.996  1.00  0.030          N  
ATOM   4108  CA  THR C 269      11.546 -23.827  42.460  1.00  0.040          C  
ATOM   4109  C   THR C 269      12.637 -23.869  41.392  1.00  0.050          C  
ATOM   4110  O   THR C 269      13.807 -23.641  41.692  1.00  0.060          O  
ATOM   4111  CB  THR C 269      12.002 -24.603  43.702  1.00  0.050          C  
ATOM   4112  OG1 THR C 269      12.073 -26.022  43.393  1.00  0.050          O  
ATOM   4113  CG2 THR C 269      11.017 -24.335  44.831  1.00  0.050          C  
ATOM   4114  H   THR C 269       9.906 -25.205  42.334  1.00  0.040          H  
ATOM   4115  HA  THR C 269      11.428 -22.786  42.760  1.00  0.050          H  
ATOM   4116  HB  THR C 269      12.989 -24.261  44.006  1.00  0.060          H  
ATOM   4117  HG1 THR C 269      12.878 -26.173  42.871  1.00  0.060          H  
ATOM   4118 1HG2 THR C 269      11.339 -24.865  45.722  1.00  0.060          H  
ATOM   4119 2HG2 THR C 269      10.991 -23.268  45.039  1.00  0.060          H  
ATOM   4120 3HG2 THR C 269      10.020 -24.667  44.543  1.00  0.060          H  
ATOM   4121  N   THR C 270      12.259 -24.141  40.138  1.00  0.050          N  
ATOM   4122  CA  THR C 270      13.189 -24.129  39.021  1.00  0.050          C  
ATOM   4123  C   THR C 270      13.145 -22.742  38.383  1.00  0.070          C  
ATOM   4124  O   THR C 270      13.854 -22.475  37.408  1.00  0.100          O  
ATOM   4125  CB  THR C 270      12.817 -25.152  37.947  1.00  0.070          C  
ATOM   4126  OG1 THR C 270      11.559 -24.791  37.399  1.00  0.070          O  
ATOM   4127  CG2 THR C 270      12.696 -26.525  38.566  1.00  0.070          C  
ATOM   4128  H   THR C 270      11.283 -24.350  39.913  1.00  0.060          H  
ATOM   4129  HA  THR C 270      14.199 -24.321  39.383  1.00  0.060          H  
ATOM   4130  HB  THR C 270      13.570 -25.157  37.162  1.00  0.080          H  
ATOM   4131  HG1 THR C 270      11.388 -25.316  36.585  1.00  0.080          H  
ATOM   4132 1HG2 THR C 270      12.408 -27.244  37.793  1.00  0.080          H  
ATOM   4133 2HG2 THR C 270      13.647 -26.816  39.005  1.00  0.080          H  
ATOM   4134 3HG2 THR C 270      11.931 -26.496  39.332  1.00  0.080          H  
ATOM   4135  N   ASN C 271      12.333 -21.849  38.982  1.00  0.070          N  
ATOM   4136  CA  ASN C 271      12.080 -20.486  38.530  1.00  0.110          C  
ATOM   4137  C   ASN C 271      11.172 -20.471  37.313  1.00  0.140          C  
ATOM   4138  O   ASN C 271      11.286 -19.616  36.434  1.00  0.390          O  
ATOM   4139  CB  ASN C 271      13.377 -19.756  38.206  1.00  0.140          C  
ATOM   4140  CG  ASN C 271      13.259 -18.247  38.280  1.00  0.140          C  
ATOM   4141  OD1 ASN C 271      12.620 -17.686  39.181  1.00  0.140          O  
ATOM   4142  ND2 ASN C 271      13.865 -17.589  37.327  1.00  0.140          N  
ATOM   4143  H   ASN C 271      11.784 -22.163  39.784  1.00  0.080          H  
ATOM   4144  HA  ASN C 271      11.560 -19.952  39.327  1.00  0.130          H  
ATOM   4145 1HB  ASN C 271      14.160 -20.082  38.890  1.00  0.170          H  
ATOM   4146 2HB  ASN C 271      13.698 -20.011  37.197  1.00  0.170          H  
ATOM   4147 1HD2 ASN C 271      13.831 -16.589  37.297  1.00  0.170          H  
ATOM   4148 2HD2 ASN C 271      14.340 -18.111  36.620  1.00  0.170          H  
ATOM   4149  N   PHE C 272      10.236 -21.409  37.278  1.00  0.140          N  
ATOM   4150  CA  PHE C 272       9.240 -21.443  36.233  1.00  0.110          C  
ATOM   4151  C   PHE C 272       7.864 -21.078  36.747  1.00  0.080          C  
ATOM   4152  O   PHE C 272       7.402 -21.602  37.770  1.00  0.090          O  
ATOM   4153  CB  PHE C 272       9.153 -22.838  35.614  1.00  0.170          C  
ATOM   4154  CG  PHE C 272       8.043 -22.959  34.620  1.00  0.170          C  
ATOM   4155  CD1 PHE C 272       8.198 -22.551  33.309  1.00  0.170          C  
ATOM   4156  CD2 PHE C 272       6.818 -23.462  35.021  1.00  0.170          C  
ATOM   4157  CE1 PHE C 272       7.152 -22.655  32.425  1.00  0.170          C  
ATOM   4158  CE2 PHE C 272       5.781 -23.561  34.147  1.00  0.170          C  
ATOM   4159  CZ  PHE C 272       5.943 -23.161  32.847  1.00  0.170          C  
ATOM   4160  H   PHE C 272      10.187 -22.106  38.014  1.00  0.170          H  
ATOM   4161  HA  PHE C 272       9.520 -20.728  35.459  1.00  0.130          H  
ATOM   4162 1HB  PHE C 272      10.092 -23.085  35.117  1.00  0.200          H  
ATOM   4163 2HB  PHE C 272       9.002 -23.582  36.401  1.00  0.200          H  
ATOM   4164  HD1 PHE C 272       9.157 -22.144  32.981  1.00  0.200          H  
ATOM   4165  HD2 PHE C 272       6.691 -23.775  36.057  1.00  0.200          H  
ATOM   4166  HE1 PHE C 272       7.281 -22.333  31.391  1.00  0.200          H  
ATOM   4167  HE2 PHE C 272       4.824 -23.954  34.478  1.00  0.200          H  
ATOM   4168  HZ  PHE C 272       5.112 -23.245  32.151  1.00  0.200          H  
ATOM   4169  N   ILE C 273       7.217 -20.158  36.034  1.00  0.050          N  
ATOM   4170  CA  ILE C 273       5.840 -19.783  36.307  1.00  0.040          C  
ATOM   4171  C   ILE C 273       5.062 -19.807  34.998  1.00  0.040          C  
ATOM   4172  O   ILE C 273       5.470 -19.190  34.011  1.00  0.040          O  
ATOM   4173  CB  ILE C 273       5.683 -18.412  37.021  1.00  0.060          C  
ATOM   4174  CG1 ILE C 273       6.446 -18.449  38.366  1.00  0.060          C  
ATOM   4175  CG2 ILE C 273       4.152 -18.121  37.275  1.00  0.060          C  
ATOM   4176  CD1 ILE C 273       6.522 -17.139  39.121  1.00  0.060          C  
ATOM   4177  H   ILE C 273       7.695 -19.748  35.241  1.00  0.060          H  
ATOM   4178  HA  ILE C 273       5.410 -20.532  36.958  1.00  0.050          H  
ATOM   4179  HB  ILE C 273       6.107 -17.621  36.406  1.00  0.070          H  
ATOM   4180 1HG1 ILE C 273       5.972 -19.186  38.993  1.00  0.070          H  
ATOM   4181 2HG1 ILE C 273       7.466 -18.761  38.176  1.00  0.070          H  
ATOM   4182 1HG2 ILE C 273       4.014 -17.173  37.774  1.00  0.070          H  
ATOM   4183 2HG2 ILE C 273       3.619 -18.086  36.331  1.00  0.070          H  
ATOM   4184 3HG2 ILE C 273       3.727 -18.917  37.897  1.00  0.070          H  
ATOM   4185 1HD1 ILE C 273       7.087 -17.293  40.041  1.00  0.070          H  
ATOM   4186 2HD1 ILE C 273       7.025 -16.390  38.510  1.00  0.070          H  
ATOM   4187 3HD1 ILE C 273       5.528 -16.785  39.383  1.00  0.070          H  
ATOM   4188  N   LYS C 274       3.944 -20.510  34.998  1.00  0.030          N  
ATOM   4189  CA  LYS C 274       3.075 -20.611  33.838  1.00  0.050          C  
ATOM   4190  C   LYS C 274       2.657 -19.207  33.413  1.00  0.070          C  
ATOM   4191  O   LYS C 274       2.281 -18.399  34.255  1.00  0.080          O  
ATOM   4192  CB  LYS C 274       1.900 -21.519  34.175  1.00  0.060          C  
ATOM   4193  CG  LYS C 274       0.875 -21.730  33.083  1.00  0.060          C  
ATOM   4194  CD  LYS C 274      -0.171 -22.745  33.530  1.00  0.060          C  
ATOM   4195  CE  LYS C 274      -1.415 -22.709  32.638  1.00  0.060          C  
ATOM   4196  NZ  LYS C 274      -1.167 -23.197  31.259  1.00  0.060          N  
ATOM   4197  H   LYS C 274       3.693 -20.992  35.868  1.00  0.040          H  
ATOM   4198  HA  LYS C 274       3.638 -21.061  33.020  1.00  0.060          H  
ATOM   4199 1HB  LYS C 274       2.293 -22.501  34.426  1.00  0.070          H  
ATOM   4200 2HB  LYS C 274       1.408 -21.148  35.066  1.00  0.070          H  
ATOM   4201 1HG  LYS C 274       0.378 -20.789  32.855  1.00  0.070          H  
ATOM   4202 2HG  LYS C 274       1.373 -22.097  32.186  1.00  0.070          H  
ATOM   4203 1HD  LYS C 274       0.266 -23.749  33.467  1.00  0.070          H  
ATOM   4204 2HD  LYS C 274      -0.442 -22.572  34.560  1.00  0.070          H  
ATOM   4205 1HE  LYS C 274      -2.172 -23.301  33.088  1.00  0.070          H  
ATOM   4206 2HE  LYS C 274      -1.767 -21.696  32.585  1.00  0.070          H  
ATOM   4207 1HZ  LYS C 274      -2.020 -23.164  30.717  1.00  0.070          H  
ATOM   4208 2HZ  LYS C 274      -0.472 -22.635  30.800  1.00  0.070          H  
ATOM   4209 3HZ  LYS C 274      -0.836 -24.167  31.264  1.00  0.070          H  
ATOM   4210  N   ALA C 275       2.665 -18.913  32.108  1.00  0.080          N  
ATOM   4211  CA  ALA C 275       2.376 -17.547  31.647  1.00  0.080          C  
ATOM   4212  C   ALA C 275       1.057 -16.981  32.164  1.00  0.060          C  
ATOM   4213  O   ALA C 275       1.002 -15.812  32.544  1.00  0.030          O  
ATOM   4214  CB  ALA C 275       2.353 -17.512  30.131  1.00  0.110          C  
ATOM   4215  H   ALA C 275       2.953 -19.620  31.445  1.00  0.100          H  
ATOM   4216  HA  ALA C 275       3.182 -16.906  32.003  1.00  0.100          H  
ATOM   4217 1HB  ALA C 275       2.185 -16.488  29.795  1.00  0.130          H  
ATOM   4218 2HB  ALA C 275       3.307 -17.868  29.746  1.00  0.130          H  
ATOM   4219 3HB  ALA C 275       1.551 -18.148  29.761  1.00  0.130          H  
ATOM   4220  N   GLU C 276       0.035 -17.811  32.267  1.00  0.080          N  
ATOM   4221  CA  GLU C 276      -1.286 -17.391  32.735  1.00  0.080          C  
ATOM   4222  C   GLU C 276      -1.274 -16.903  34.188  1.00  0.070          C  
ATOM   4223  O   GLU C 276      -2.208 -16.234  34.632  1.00  0.090          O  
ATOM   4224  CB  GLU C 276      -2.282 -18.538  32.577  1.00  0.110          C  
ATOM   4225  CG  GLU C 276      -2.591 -18.883  31.118  1.00  0.110          C  
ATOM   4226  CD  GLU C 276      -3.540 -20.039  30.951  1.00  0.110          C  
ATOM   4227  OE1 GLU C 276      -3.918 -20.628  31.934  1.00  0.110          O  
ATOM   4228  OE2 GLU C 276      -3.862 -20.353  29.834  1.00  0.110          O  
ATOM   4229  H   GLU C 276       0.167 -18.757  31.951  1.00  0.100          H  
ATOM   4230  HA  GLU C 276      -1.617 -16.563  32.109  1.00  0.100          H  
ATOM   4231 1HB  GLU C 276      -1.891 -19.419  33.069  1.00  0.130          H  
ATOM   4232 2HB  GLU C 276      -3.218 -18.277  33.071  1.00  0.130          H  
ATOM   4233 1HG  GLU C 276      -3.023 -18.005  30.640  1.00  0.130          H  
ATOM   4234 2HG  GLU C 276      -1.658 -19.113  30.608  1.00  0.130          H  
ATOM   4235  N   TYR C 277      -0.252 -17.310  34.936  1.00  0.050          N  
ATOM   4236  CA  TYR C 277      -0.062 -17.004  36.339  1.00  0.040          C  
ATOM   4237  C   TYR C 277       1.114 -16.057  36.581  1.00  0.050          C  
ATOM   4238  O   TYR C 277       1.527 -15.850  37.731  1.00  0.060          O  
ATOM   4239  CB  TYR C 277       0.176 -18.311  37.084  1.00  0.060          C  
ATOM   4240  CG  TYR C 277      -1.010 -19.245  37.115  1.00  0.060          C  
ATOM   4241  CD1 TYR C 277      -1.224 -20.119  36.069  1.00  0.060          C  
ATOM   4242  CD2 TYR C 277      -1.865 -19.262  38.214  1.00  0.060          C  
ATOM   4243  CE1 TYR C 277      -2.285 -20.994  36.108  1.00  0.060          C  
ATOM   4244  CE2 TYR C 277      -2.917 -20.146  38.249  1.00  0.060          C  
ATOM   4245  CZ  TYR C 277      -3.123 -21.006  37.195  1.00  0.060          C  
ATOM   4246  OH  TYR C 277      -4.167 -21.880  37.223  1.00  0.060          O  
ATOM   4247  H   TYR C 277       0.501 -17.827  34.487  1.00  0.060          H  
ATOM   4248  HA  TYR C 277      -0.966 -16.525  36.714  1.00  0.050          H  
ATOM   4249 1HB  TYR C 277       1.004 -18.841  36.603  1.00  0.070          H  
ATOM   4250 2HB  TYR C 277       0.482 -18.106  38.082  1.00  0.070          H  
ATOM   4251  HD1 TYR C 277      -0.563 -20.110  35.214  1.00  0.070          H  
ATOM   4252  HD2 TYR C 277      -1.707 -18.583  39.044  1.00  0.070          H  
ATOM   4253  HE1 TYR C 277      -2.465 -21.677  35.286  1.00  0.070          H  
ATOM   4254  HE2 TYR C 277      -3.594 -20.163  39.107  1.00  0.070          H  
ATOM   4255  HH  TYR C 277      -4.610 -21.825  38.087  1.00  0.070          H  
ATOM   4256  N   LYS C 278       1.730 -15.558  35.513  1.00  0.070          N  
ATOM   4257  CA  LYS C 278       2.903 -14.722  35.671  1.00  0.130          C  
ATOM   4258  C   LYS C 278       2.564 -13.463  36.441  1.00  0.130          C  
ATOM   4259  O   LYS C 278       1.592 -12.774  36.125  1.00  0.110          O  
ATOM   4260  CB  LYS C 278       3.503 -14.385  34.307  1.00  0.160          C  
ATOM   4261  CG  LYS C 278       4.805 -13.584  34.351  1.00  0.160          C  
ATOM   4262  CD  LYS C 278       5.372 -13.377  32.947  1.00  0.160          C  
ATOM   4263  CE  LYS C 278       6.667 -12.571  32.981  1.00  0.160          C  
ATOM   4264  NZ  LYS C 278       7.229 -12.361  31.614  1.00  0.160          N  
ATOM   4265  H   LYS C 278       1.372 -15.739  34.569  1.00  0.080          H  
ATOM   4266  HA  LYS C 278       3.647 -15.276  36.240  1.00  0.160          H  
ATOM   4267 1HB  LYS C 278       3.701 -15.314  33.776  1.00  0.190          H  
ATOM   4268 2HB  LYS C 278       2.773 -13.828  33.719  1.00  0.190          H  
ATOM   4269 1HG  LYS C 278       4.621 -12.607  34.802  1.00  0.190          H  
ATOM   4270 2HG  LYS C 278       5.536 -14.117  34.960  1.00  0.190          H  
ATOM   4271 1HD  LYS C 278       5.566 -14.348  32.488  1.00  0.190          H  
ATOM   4272 2HD  LYS C 278       4.638 -12.847  32.339  1.00  0.190          H  
ATOM   4273 1HE  LYS C 278       6.471 -11.600  33.434  1.00  0.190          H  
ATOM   4274 2HE  LYS C 278       7.402 -13.102  33.586  1.00  0.190          H  
ATOM   4275 1HZ  LYS C 278       8.084 -11.824  31.680  1.00  0.190          H  
ATOM   4276 2HZ  LYS C 278       7.427 -13.255  31.187  1.00  0.190          H  
ATOM   4277 3HZ  LYS C 278       6.561 -11.858  31.046  1.00  0.190          H  
ATOM   4278  N   GLY C 279       3.348 -13.180  37.481  1.00  0.150          N  
ATOM   4279  CA  GLY C 279       3.151 -11.992  38.305  1.00  0.170          C  
ATOM   4280  C   GLY C 279       2.057 -12.174  39.356  1.00  0.160          C  
ATOM   4281  O   GLY C 279       1.769 -11.254  40.124  1.00  0.190          O  
ATOM   4282  H   GLY C 279       4.119 -13.801  37.692  1.00  0.180          H  
ATOM   4283 1HA  GLY C 279       4.089 -11.740  38.799  1.00  0.200          H  
ATOM   4284 2HA  GLY C 279       2.898 -11.150  37.662  1.00  0.200          H  
ATOM   4285  N   ARG C 280       1.447 -13.361  39.393  1.00  0.120          N  
ATOM   4286  CA  ARG C 280       0.362 -13.623  40.315  1.00  0.120          C  
ATOM   4287  C   ARG C 280       0.710 -14.684  41.356  1.00  0.090          C  
ATOM   4288  O   ARG C 280      -0.010 -14.860  42.344  1.00  0.120          O  
ATOM   4289  CB  ARG C 280      -0.862 -14.083  39.548  1.00  0.170          C  
ATOM   4290  CG  ARG C 280      -1.690 -12.997  38.926  1.00  0.170          C  
ATOM   4291  CD  ARG C 280      -1.134 -12.482  37.647  1.00  0.170          C  
ATOM   4292  NE  ARG C 280      -2.029 -11.543  37.021  1.00  0.170          N  
ATOM   4293  CZ  ARG C 280      -1.736 -10.788  35.945  1.00  0.170          C  
ATOM   4294  NH1 ARG C 280      -0.550 -10.866  35.362  1.00  0.170          N  
ATOM   4295  NH2 ARG C 280      -2.656  -9.958  35.469  1.00  0.170          N  
ATOM   4296  H   ARG C 280       1.708 -14.094  38.729  1.00  0.140          H  
ATOM   4297  HA  ARG C 280       0.121 -12.696  40.829  1.00  0.140          H  
ATOM   4298 1HB  ARG C 280      -0.564 -14.762  38.760  1.00  0.200          H  
ATOM   4299 2HB  ARG C 280      -1.520 -14.636  40.222  1.00  0.200          H  
ATOM   4300 1HG  ARG C 280      -2.709 -13.349  38.761  1.00  0.200          H  
ATOM   4301 2HG  ARG C 280      -1.696 -12.162  39.617  1.00  0.200          H  
ATOM   4302 1HD  ARG C 280      -0.218 -11.959  37.837  1.00  0.200          H  
ATOM   4303 2HD  ARG C 280      -0.950 -13.309  36.956  1.00  0.200          H  
ATOM   4304  HE  ARG C 280      -2.960 -11.453  37.415  1.00  0.200          H  
ATOM   4305 1HH1 ARG C 280       0.177 -11.518  35.716  1.00  0.200          H  
ATOM   4306 2HH1 ARG C 280      -0.347 -10.294  34.559  1.00  0.200          H  
ATOM   4307 1HH2 ARG C 280      -3.562  -9.897  35.924  1.00  0.200          H  
ATOM   4308 2HH2 ARG C 280      -2.457  -9.383  34.665  1.00  0.200          H  
ATOM   4309  N   VAL C 281       1.779 -15.452  41.128  1.00  0.040          N  
ATOM   4310  CA  VAL C 281       2.066 -16.566  42.023  1.00  0.040          C  
ATOM   4311  C   VAL C 281       3.468 -16.536  42.653  1.00  0.030          C  
ATOM   4312  O   VAL C 281       4.473 -16.363  41.962  1.00  0.030          O  
ATOM   4313  CB  VAL C 281       1.833 -17.892  41.270  1.00  0.060          C  
ATOM   4314  CG1 VAL C 281       2.121 -19.040  42.140  1.00  0.060          C  
ATOM   4315  CG2 VAL C 281       0.404 -17.967  40.834  1.00  0.060          C  
ATOM   4316  H   VAL C 281       2.385 -15.289  40.335  1.00  0.050          H  
ATOM   4317  HA  VAL C 281       1.348 -16.531  42.831  1.00  0.050          H  
ATOM   4318  HB  VAL C 281       2.494 -17.948  40.402  1.00  0.070          H  
ATOM   4319 1HG1 VAL C 281       1.923 -19.949  41.589  1.00  0.070          H  
ATOM   4320 2HG1 VAL C 281       3.155 -19.029  42.468  1.00  0.070          H  
ATOM   4321 3HG1 VAL C 281       1.462 -18.979  42.999  1.00  0.070          H  
ATOM   4322 1HG2 VAL C 281       0.243 -18.908  40.319  1.00  0.070          H  
ATOM   4323 2HG2 VAL C 281      -0.224 -17.913  41.701  1.00  0.070          H  
ATOM   4324 3HG2 VAL C 281       0.169 -17.144  40.170  1.00  0.070          H  
ATOM   4325  N   THR C 282       3.505 -16.697  43.983  1.00  0.040          N  
ATOM   4326  CA  THR C 282       4.752 -16.734  44.769  1.00  0.040          C  
ATOM   4327  C   THR C 282       4.889 -18.018  45.603  1.00  0.040          C  
ATOM   4328  O   THR C 282       3.959 -18.417  46.304  1.00  0.050          O  
ATOM   4329  CB  THR C 282       4.865 -15.505  45.710  1.00  0.060          C  
ATOM   4330  OG1 THR C 282       4.883 -14.304  44.931  1.00  0.060          O  
ATOM   4331  CG2 THR C 282       6.147 -15.574  46.551  1.00  0.060          C  
ATOM   4332  H   THR C 282       2.599 -16.804  44.453  1.00  0.050          H  
ATOM   4333  HA  THR C 282       5.591 -16.701  44.074  1.00  0.050          H  
ATOM   4334  HB  THR C 282       4.005 -15.479  46.379  1.00  0.070          H  
ATOM   4335  HG1 THR C 282       4.014 -14.170  44.545  1.00  0.070          H  
ATOM   4336 1HG2 THR C 282       6.198 -14.698  47.194  1.00  0.070          H  
ATOM   4337 2HG2 THR C 282       6.150 -16.462  47.170  1.00  0.070          H  
ATOM   4338 3HG2 THR C 282       7.014 -15.590  45.894  1.00  0.070          H  
ATOM   4339  N   LEU C 283       6.065 -18.664  45.553  1.00  0.040          N  
ATOM   4340  CA  LEU C 283       6.291 -19.895  46.330  1.00  0.040          C  
ATOM   4341  C   LEU C 283       7.287 -19.633  47.474  1.00  0.040          C  
ATOM   4342  O   LEU C 283       8.437 -19.251  47.238  1.00  0.040          O  
ATOM   4343  CB  LEU C 283       6.804 -21.029  45.394  1.00  0.060          C  
ATOM   4344  CG  LEU C 283       6.800 -22.549  45.933  1.00  0.060          C  
ATOM   4345  CD1 LEU C 283       6.821 -23.518  44.696  1.00  0.060          C  
ATOM   4346  CD2 LEU C 283       8.001 -22.853  46.857  1.00  0.060          C  
ATOM   4347  H   LEU C 283       6.807 -18.295  44.972  1.00  0.050          H  
ATOM   4348  HA  LEU C 283       5.348 -20.212  46.771  1.00  0.050          H  
ATOM   4349 1HB  LEU C 283       6.183 -21.016  44.509  1.00  0.070          H  
ATOM   4350 2HB  LEU C 283       7.824 -20.791  45.095  1.00  0.070          H  
ATOM   4351  HG  LEU C 283       5.891 -22.723  46.482  1.00  0.070          H  
ATOM   4352 1HD1 LEU C 283       6.787 -24.550  45.032  1.00  0.070          H  
ATOM   4353 2HD1 LEU C 283       5.960 -23.325  44.062  1.00  0.070          H  
ATOM   4354 3HD1 LEU C 283       7.733 -23.360  44.120  1.00  0.070          H  
ATOM   4355 1HD2 LEU C 283       7.950 -23.891  47.184  1.00  0.070          H  
ATOM   4356 2HD2 LEU C 283       8.928 -22.693  46.319  1.00  0.070          H  
ATOM   4357 3HD2 LEU C 283       7.983 -22.221  47.728  1.00  0.070          H  
ATOM   4358  N   LYS C 284       6.824 -19.819  48.713  1.00  0.050          N  
ATOM   4359  CA  LYS C 284       7.636 -19.600  49.917  1.00  0.050          C  
ATOM   4360  C   LYS C 284       7.847 -20.932  50.636  1.00  0.050          C  
ATOM   4361  O   LYS C 284       6.924 -21.733  50.738  1.00  0.050          O  
ATOM   4362  CB  LYS C 284       6.935 -18.612  50.841  1.00  0.070          C  
ATOM   4363  CG  LYS C 284       6.757 -17.224  50.251  1.00  0.070          C  
ATOM   4364  CD  LYS C 284       6.018 -16.311  51.210  1.00  0.070          C  
ATOM   4365  CE  LYS C 284       5.783 -14.930  50.610  1.00  0.070          C  
ATOM   4366  NZ  LYS C 284       4.966 -14.069  51.521  1.00  0.070          N  
ATOM   4367  H   LYS C 284       5.856 -20.140  48.802  1.00  0.060          H  
ATOM   4368  HA  LYS C 284       8.610 -19.206  49.627  1.00  0.060          H  
ATOM   4369 1HB  LYS C 284       5.944 -18.994  51.088  1.00  0.080          H  
ATOM   4370 2HB  LYS C 284       7.497 -18.522  51.772  1.00  0.080          H  
ATOM   4371 1HG  LYS C 284       7.730 -16.799  50.004  1.00  0.080          H  
ATOM   4372 2HG  LYS C 284       6.175 -17.309  49.340  1.00  0.080          H  
ATOM   4373 1HD  LYS C 284       5.044 -16.751  51.451  1.00  0.080          H  
ATOM   4374 2HD  LYS C 284       6.589 -16.205  52.131  1.00  0.080          H  
ATOM   4375 1HE  LYS C 284       6.740 -14.447  50.426  1.00  0.080          H  
ATOM   4376 2HE  LYS C 284       5.250 -15.038  49.663  1.00  0.080          H  
ATOM   4377 1HZ  LYS C 284       4.809 -13.171  51.093  1.00  0.080          H  
ATOM   4378 2HZ  LYS C 284       4.049 -14.539  51.670  1.00  0.080          H  
ATOM   4379 3HZ  LYS C 284       5.431 -13.948  52.403  1.00  0.080          H  
ATOM   4380  N   GLN C 285       9.032 -21.184  51.189  1.00  0.060          N  
ATOM   4381  CA  GLN C 285       9.229 -22.481  51.850  1.00  0.060          C  
ATOM   4382  C   GLN C 285       9.478 -22.366  53.343  1.00  0.050          C  
ATOM   4383  O   GLN C 285      10.260 -21.522  53.786  1.00  0.050          O  
ATOM   4384  CB  GLN C 285      10.393 -23.219  51.170  1.00  0.080          C  
ATOM   4385  CG  GLN C 285      10.132 -23.556  49.689  1.00  0.080          C  
ATOM   4386  CD  GLN C 285      11.285 -24.266  48.998  1.00  0.080          C  
ATOM   4387  OE1 GLN C 285      11.509 -25.459  49.171  1.00  0.080          O  
ATOM   4388  NE2 GLN C 285      12.034 -23.515  48.204  1.00  0.080          N  
ATOM   4389  H   GLN C 285       9.784 -20.509  51.132  1.00  0.070          H  
ATOM   4390  HA  GLN C 285       8.337 -23.079  51.726  1.00  0.070          H  
ATOM   4391 1HB  GLN C 285      11.294 -22.610  51.226  1.00  0.100          H  
ATOM   4392 2HB  GLN C 285      10.596 -24.138  51.697  1.00  0.100          H  
ATOM   4393 1HG  GLN C 285       9.265 -24.200  49.626  1.00  0.100          H  
ATOM   4394 2HG  GLN C 285       9.946 -22.629  49.154  1.00  0.100          H  
ATOM   4395 1HE2 GLN C 285      12.813 -23.919  47.718  1.00  0.100          H  
ATOM   4396 2HE2 GLN C 285      11.827 -22.542  48.084  1.00  0.100          H  
ATOM   4397  N   TYR C 286       8.843 -23.254  54.120  1.00  0.070          N  
ATOM   4398  CA  TYR C 286       9.035 -23.280  55.557  1.00  0.080          C  
ATOM   4399  C   TYR C 286       9.497 -24.665  56.058  1.00  0.100          C  
ATOM   4400  O   TYR C 286       8.686 -25.430  56.600  1.00  0.110          O  
ATOM   4401  CB  TYR C 286       7.699 -22.891  56.189  1.00  0.110          C  
ATOM   4402  CG  TYR C 286       7.216 -21.547  55.680  1.00  0.110          C  
ATOM   4403  CD1 TYR C 286       6.401 -21.474  54.540  1.00  0.110          C  
ATOM   4404  CD2 TYR C 286       7.591 -20.394  56.324  1.00  0.110          C  
ATOM   4405  CE1 TYR C 286       5.987 -20.260  54.071  1.00  0.110          C  
ATOM   4406  CE2 TYR C 286       7.164 -19.175  55.852  1.00  0.110          C  
ATOM   4407  CZ  TYR C 286       6.366 -19.103  54.735  1.00  0.110          C  
ATOM   4408  OH  TYR C 286       5.952 -17.872  54.284  1.00  0.110          O  
ATOM   4409  H   TYR C 286       8.167 -23.913  53.720  1.00  0.080          H  
ATOM   4410  HA  TYR C 286       9.777 -22.533  55.827  1.00  0.100          H  
ATOM   4411 1HB  TYR C 286       6.947 -23.644  55.955  1.00  0.130          H  
ATOM   4412 2HB  TYR C 286       7.797 -22.839  57.273  1.00  0.130          H  
ATOM   4413  HD1 TYR C 286       6.107 -22.377  54.020  1.00  0.130          H  
ATOM   4414  HD2 TYR C 286       8.227 -20.443  57.207  1.00  0.130          H  
ATOM   4415  HE1 TYR C 286       5.368 -20.206  53.183  1.00  0.130          H  
ATOM   4416  HE2 TYR C 286       7.461 -18.260  56.364  1.00  0.130          H  
ATOM   4417  HH  TYR C 286       5.331 -17.977  53.561  1.00  0.130          H  
ATOM   4418  N   PRO C 287      10.810 -24.997  55.969  1.00  0.110          N  
ATOM   4419  CA  PRO C 287      11.400 -26.280  56.349  1.00  0.160          C  
ATOM   4420  C   PRO C 287      11.028 -26.689  57.768  1.00  0.120          C  
ATOM   4421  O   PRO C 287      10.759 -27.854  58.040  1.00  0.140          O  
ATOM   4422  CB  PRO C 287      12.900 -25.978  56.265  1.00  0.240          C  
ATOM   4423  CG  PRO C 287      13.002 -24.892  55.233  1.00  0.240          C  
ATOM   4424  CD  PRO C 287      11.799 -24.025  55.454  1.00  0.240          C  
ATOM   4425  HA  PRO C 287      11.111 -27.057  55.627  1.00  0.190          H  
ATOM   4426 1HB  PRO C 287      13.289 -25.683  57.252  1.00  0.290          H  
ATOM   4427 2HB  PRO C 287      13.444 -26.888  55.966  1.00  0.290          H  
ATOM   4428 1HG  PRO C 287      13.954 -24.347  55.331  1.00  0.290          H  
ATOM   4429 2HG  PRO C 287      12.990 -25.327  54.250  1.00  0.290          H  
ATOM   4430 1HD  PRO C 287      12.008 -23.227  56.183  1.00  0.290          H  
ATOM   4431 2HD  PRO C 287      11.514 -23.637  54.489  1.00  0.290          H  
ATOM   4432  N   ARG C 288      10.903 -25.687  58.639  1.00  0.110          N  
ATOM   4433  CA  ARG C 288      10.584 -25.851  60.052  1.00  0.110          C  
ATOM   4434  C   ARG C 288       9.253 -26.525  60.314  1.00  0.120          C  
ATOM   4435  O   ARG C 288       9.053 -27.124  61.372  1.00  0.150          O  
ATOM   4436  CB  ARG C 288      10.589 -24.500  60.748  1.00  0.150          C  
ATOM   4437  CG  ARG C 288      11.972 -23.880  60.925  1.00  0.150          C  
ATOM   4438  CD  ARG C 288      11.955 -22.715  61.863  1.00  0.150          C  
ATOM   4439  NE  ARG C 288      11.158 -21.594  61.347  1.00  0.150          N  
ATOM   4440  CZ  ARG C 288      11.610 -20.616  60.521  1.00  0.150          C  
ATOM   4441  NH1 ARG C 288      12.861 -20.612  60.098  1.00  0.150          N  
ATOM   4442  NH2 ARG C 288      10.784 -19.656  60.135  1.00  0.150          N  
ATOM   4443  H   ARG C 288      11.123 -24.751  58.336  1.00  0.130          H  
ATOM   4444  HA  ARG C 288      11.364 -26.466  60.498  1.00  0.130          H  
ATOM   4445 1HB  ARG C 288       9.979 -23.801  60.177  1.00  0.180          H  
ATOM   4446 2HB  ARG C 288      10.136 -24.600  61.734  1.00  0.180          H  
ATOM   4447 1HG  ARG C 288      12.650 -24.631  61.329  1.00  0.180          H  
ATOM   4448 2HG  ARG C 288      12.342 -23.545  59.958  1.00  0.180          H  
ATOM   4449 1HD  ARG C 288      11.514 -23.032  62.809  1.00  0.180          H  
ATOM   4450 2HD  ARG C 288      12.970 -22.370  62.046  1.00  0.180          H  
ATOM   4451  HE  ARG C 288      10.192 -21.540  61.645  1.00  0.180          H  
ATOM   4452 1HH1 ARG C 288      13.500 -21.336  60.387  1.00  0.180          H  
ATOM   4453 2HH1 ARG C 288      13.185 -19.876  59.485  1.00  0.180          H  
ATOM   4454 1HH2 ARG C 288       9.825 -19.654  60.457  1.00  0.180          H  
ATOM   4455 2HH2 ARG C 288      11.109 -18.923  59.522  1.00  0.180          H  
ATOM   4456  N   LYS C 289       8.311 -26.347  59.398  1.00  0.110          N  
ATOM   4457  CA  LYS C 289       6.983 -26.892  59.552  1.00  0.120          C  
ATOM   4458  C   LYS C 289       6.720 -27.991  58.531  1.00  0.120          C  
ATOM   4459  O   LYS C 289       5.588 -28.468  58.413  1.00  0.130          O  
ATOM   4460  CB  LYS C 289       5.964 -25.769  59.427  1.00  0.160          C  
ATOM   4461  CG  LYS C 289       6.052 -24.712  60.510  1.00  0.160          C  
ATOM   4462  CD  LYS C 289       4.998 -23.630  60.302  1.00  0.160          C  
ATOM   4463  CE  LYS C 289       5.076 -22.560  61.386  1.00  0.160          C  
ATOM   4464  NZ  LYS C 289       4.071 -21.473  61.177  1.00  0.160          N  
ATOM   4465  H   LYS C 289       8.523 -25.865  58.520  1.00  0.130          H  
ATOM   4466  HA  LYS C 289       6.899 -27.334  60.544  1.00  0.140          H  
ATOM   4467 1HB  LYS C 289       6.120 -25.258  58.488  1.00  0.200          H  
ATOM   4468 2HB  LYS C 289       4.962 -26.182  59.432  1.00  0.200          H  
ATOM   4469 1HG  LYS C 289       5.908 -25.180  61.484  1.00  0.200          H  
ATOM   4470 2HG  LYS C 289       7.042 -24.257  60.489  1.00  0.200          H  
ATOM   4471 1HD  LYS C 289       5.150 -23.164  59.324  1.00  0.200          H  
ATOM   4472 2HD  LYS C 289       4.007 -24.083  60.317  1.00  0.200          H  
ATOM   4473 1HE  LYS C 289       4.897 -23.023  62.355  1.00  0.200          H  
ATOM   4474 2HE  LYS C 289       6.074 -22.122  61.382  1.00  0.200          H  
ATOM   4475 1HZ  LYS C 289       4.158 -20.789  61.916  1.00  0.200          H  
ATOM   4476 2HZ  LYS C 289       4.234 -21.026  60.286  1.00  0.200          H  
ATOM   4477 3HZ  LYS C 289       3.140 -21.864  61.191  1.00  0.200          H  
ATOM   4478  N   ASN C 290       7.769 -28.398  57.795  1.00  0.120          N  
ATOM   4479  CA  ASN C 290       7.678 -29.399  56.737  1.00  0.130          C  
ATOM   4480  C   ASN C 290       6.630 -29.027  55.693  1.00  0.120          C  
ATOM   4481  O   ASN C 290       5.912 -29.904  55.190  1.00  0.120          O  
ATOM   4482  CB  ASN C 290       7.361 -30.765  57.326  1.00  0.180          C  
ATOM   4483  CG  ASN C 290       8.431 -31.276  58.242  1.00  0.180          C  
ATOM   4484  OD1 ASN C 290       9.611 -31.415  57.886  1.00  0.180          O  
ATOM   4485  ND2 ASN C 290       8.034 -31.568  59.456  1.00  0.180          N  
ATOM   4486  H   ASN C 290       8.699 -28.014  57.981  1.00  0.140          H  
ATOM   4487  HA  ASN C 290       8.644 -29.447  56.225  1.00  0.160          H  
ATOM   4488 1HB  ASN C 290       6.417 -30.739  57.863  1.00  0.210          H  
ATOM   4489 2HB  ASN C 290       7.246 -31.479  56.511  1.00  0.210          H  
ATOM   4490 1HD2 ASN C 290       8.691 -31.908  60.128  1.00  0.210          H  
ATOM   4491 2HD2 ASN C 290       7.076 -31.437  59.711  1.00  0.210          H  
ATOM   4492  N   LEU C 291       6.549 -27.739  55.340  1.00  0.110          N  
ATOM   4493  CA  LEU C 291       5.572 -27.292  54.351  1.00  0.100          C  
ATOM   4494  C   LEU C 291       6.085 -26.140  53.535  1.00  0.090          C  
ATOM   4495  O   LEU C 291       7.070 -25.491  53.899  1.00  0.100          O  
ATOM   4496  CB  LEU C 291       4.248 -26.888  55.027  1.00  0.140          C  
ATOM   4497  CG  LEU C 291       4.285 -25.707  56.042  1.00  0.140          C  
ATOM   4498  CD1 LEU C 291       4.038 -24.342  55.346  1.00  0.140          C  
ATOM   4499  CD2 LEU C 291       3.241 -25.950  57.086  1.00  0.140          C  
ATOM   4500  H   LEU C 291       7.185 -27.056  55.766  1.00  0.130          H  
ATOM   4501  HA  LEU C 291       5.362 -28.111  53.672  1.00  0.120          H  
ATOM   4502 1HB  LEU C 291       3.535 -26.626  54.245  1.00  0.170          H  
ATOM   4503 2HB  LEU C 291       3.864 -27.762  55.552  1.00  0.170          H  
ATOM   4504  HG  LEU C 291       5.262 -25.670  56.496  1.00  0.170          H  
ATOM   4505 1HD1 LEU C 291       4.071 -23.547  56.089  1.00  0.170          H  
ATOM   4506 2HD1 LEU C 291       4.773 -24.134  54.604  1.00  0.170          H  
ATOM   4507 3HD1 LEU C 291       3.068 -24.360  54.878  1.00  0.170          H  
ATOM   4508 1HD2 LEU C 291       3.263 -25.146  57.818  1.00  0.170          H  
ATOM   4509 2HD2 LEU C 291       2.274 -25.987  56.618  1.00  0.170          H  
ATOM   4510 3HD2 LEU C 291       3.444 -26.904  57.585  1.00  0.170          H  
ATOM   4511  N   PHE C 292       5.405 -25.878  52.439  1.00  0.080          N  
ATOM   4512  CA  PHE C 292       5.693 -24.702  51.659  1.00  0.070          C  
ATOM   4513  C   PHE C 292       4.355 -24.116  51.277  1.00  0.070          C  
ATOM   4514  O   PHE C 292       3.327 -24.803  51.314  1.00  0.070          O  
ATOM   4515  CB  PHE C 292       6.554 -25.008  50.426  1.00  0.100          C  
ATOM   4516  CG  PHE C 292       5.953 -25.785  49.299  1.00  0.100          C  
ATOM   4517  CD1 PHE C 292       5.373 -25.104  48.235  1.00  0.100          C  
ATOM   4518  CD2 PHE C 292       5.994 -27.156  49.255  1.00  0.100          C  
ATOM   4519  CE1 PHE C 292       4.863 -25.781  47.145  1.00  0.100          C  
ATOM   4520  CE2 PHE C 292       5.480 -27.836  48.169  1.00  0.100          C  
ATOM   4521  CZ  PHE C 292       4.921 -27.142  47.106  1.00  0.100          C  
ATOM   4522  H   PHE C 292       4.637 -26.499  52.173  1.00  0.100          H  
ATOM   4523  HA  PHE C 292       6.213 -23.972  52.275  1.00  0.080          H  
ATOM   4524 1HB  PHE C 292       6.896 -24.074  50.008  1.00  0.120          H  
ATOM   4525 2HB  PHE C 292       7.433 -25.542  50.750  1.00  0.120          H  
ATOM   4526  HD1 PHE C 292       5.335 -24.016  48.266  1.00  0.120          H  
ATOM   4527  HD2 PHE C 292       6.441 -27.713  50.071  1.00  0.120          H  
ATOM   4528  HE1 PHE C 292       4.420 -25.235  46.316  1.00  0.120          H  
ATOM   4529  HE2 PHE C 292       5.522 -28.929  48.145  1.00  0.120          H  
ATOM   4530  HZ  PHE C 292       4.520 -27.683  46.252  1.00  0.120          H  
ATOM   4531  N   LEU C 293       4.344 -22.835  50.984  1.00  0.060          N  
ATOM   4532  CA  LEU C 293       3.101 -22.202  50.617  1.00  0.060          C  
ATOM   4533  C   LEU C 293       3.160 -21.584  49.250  1.00  0.050          C  
ATOM   4534  O   LEU C 293       4.162 -20.972  48.865  1.00  0.050          O  
ATOM   4535  CB  LEU C 293       2.752 -21.080  51.615  1.00  0.080          C  
ATOM   4536  CG  LEU C 293       2.631 -21.446  53.127  1.00  0.080          C  
ATOM   4537  CD1 LEU C 293       2.396 -20.175  53.920  1.00  0.080          C  
ATOM   4538  CD2 LEU C 293       1.516 -22.421  53.352  1.00  0.080          C  
ATOM   4539  H   LEU C 293       5.222 -22.318  50.973  1.00  0.070          H  
ATOM   4540  HA  LEU C 293       2.310 -22.948  50.601  1.00  0.070          H  
ATOM   4541 1HB  LEU C 293       3.508 -20.303  51.524  1.00  0.100          H  
ATOM   4542 2HB  LEU C 293       1.802 -20.654  51.307  1.00  0.100          H  
ATOM   4543  HG  LEU C 293       3.560 -21.887  53.468  1.00  0.100          H  
ATOM   4544 1HD1 LEU C 293       2.333 -20.417  54.981  1.00  0.100          H  
ATOM   4545 2HD1 LEU C 293       3.212 -19.479  53.761  1.00  0.100          H  
ATOM   4546 3HD1 LEU C 293       1.468 -19.709  53.600  1.00  0.100          H  
ATOM   4547 1HD2 LEU C 293       1.449 -22.655  54.408  1.00  0.100          H  
ATOM   4548 2HD2 LEU C 293       0.571 -21.999  53.015  1.00  0.100          H  
ATOM   4549 3HD2 LEU C 293       1.736 -23.314  52.807  1.00  0.100          H  
ATOM   4550  N   VAL C 294       2.056 -21.672  48.535  1.00  0.050          N  
ATOM   4551  CA  VAL C 294       1.958 -20.943  47.296  1.00  0.050          C  
ATOM   4552  C   VAL C 294       0.865 -19.913  47.406  1.00  0.050          C  
ATOM   4553  O   VAL C 294      -0.305 -20.226  47.652  1.00  0.050          O  
ATOM   4554  CB  VAL C 294       1.725 -21.852  46.091  1.00  0.070          C  
ATOM   4555  CG1 VAL C 294       1.579 -20.997  44.862  1.00  0.070          C  
ATOM   4556  CG2 VAL C 294       2.913 -22.764  45.924  1.00  0.070          C  
ATOM   4557  H   VAL C 294       1.279 -22.248  48.875  1.00  0.060          H  
ATOM   4558  HA  VAL C 294       2.892 -20.417  47.126  1.00  0.060          H  
ATOM   4559  HB  VAL C 294       0.816 -22.435  46.230  1.00  0.080          H  
ATOM   4560 1HG1 VAL C 294       1.431 -21.617  43.999  1.00  0.080          H  
ATOM   4561 2HG1 VAL C 294       0.729 -20.329  44.958  1.00  0.080          H  
ATOM   4562 3HG1 VAL C 294       2.489 -20.408  44.737  1.00  0.080          H  
ATOM   4563 1HG2 VAL C 294       2.777 -23.392  45.069  1.00  0.080          H  
ATOM   4564 2HG2 VAL C 294       3.794 -22.153  45.783  1.00  0.080          H  
ATOM   4565 3HG2 VAL C 294       3.024 -23.375  46.814  1.00  0.080          H  
ATOM   4566  N   GLU C 295       1.260 -18.672  47.230  1.00  0.060          N  
ATOM   4567  CA  GLU C 295       0.336 -17.570  47.321  1.00  0.060          C  
ATOM   4568  C   GLU C 295      -0.131 -17.216  45.929  1.00  0.060          C  
ATOM   4569  O   GLU C 295       0.682 -16.982  45.030  1.00  0.060          O  
ATOM   4570  CB  GLU C 295       1.007 -16.370  47.994  1.00  0.080          C  
ATOM   4571  CG  GLU C 295       1.412 -16.611  49.458  1.00  0.080          C  
ATOM   4572  CD  GLU C 295       2.091 -15.409  50.096  1.00  0.080          C  
ATOM   4573  OE1 GLU C 295       2.248 -14.414  49.421  1.00  0.080          O  
ATOM   4574  OE2 GLU C 295       2.487 -15.492  51.251  1.00  0.080          O  
ATOM   4575  H   GLU C 295       2.248 -18.508  47.015  1.00  0.070          H  
ATOM   4576  HA  GLU C 295      -0.531 -17.868  47.911  1.00  0.070          H  
ATOM   4577 1HB  GLU C 295       1.904 -16.102  47.439  1.00  0.100          H  
ATOM   4578 2HB  GLU C 295       0.332 -15.516  47.965  1.00  0.100          H  
ATOM   4579 1HG  GLU C 295       0.516 -16.861  50.031  1.00  0.100          H  
ATOM   4580 2HG  GLU C 295       2.085 -17.469  49.502  1.00  0.100          H  
ATOM   4581  N   VAL C 296      -1.441 -17.178  45.732  1.00  0.080          N  
ATOM   4582  CA  VAL C 296      -1.973 -16.862  44.419  1.00  0.070          C  
ATOM   4583  C   VAL C 296      -2.847 -15.619  44.518  1.00  0.050          C  
ATOM   4584  O   VAL C 296      -3.849 -15.608  45.243  1.00  0.060          O  
ATOM   4585  CB  VAL C 296      -2.822 -18.041  43.889  1.00  0.100          C  
ATOM   4586  CG1 VAL C 296      -3.358 -17.707  42.480  1.00  0.100          C  
ATOM   4587  CG2 VAL C 296      -2.001 -19.349  43.921  1.00  0.100          C  
ATOM   4588  H   VAL C 296      -2.079 -17.381  46.509  1.00  0.100          H  
ATOM   4589  HA  VAL C 296      -1.152 -16.663  43.731  1.00  0.080          H  
ATOM   4590  HB  VAL C 296      -3.686 -18.158  44.529  1.00  0.120          H  
ATOM   4591 1HG1 VAL C 296      -3.985 -18.522  42.120  1.00  0.120          H  
ATOM   4592 2HG1 VAL C 296      -3.946 -16.790  42.511  1.00  0.120          H  
ATOM   4593 3HG1 VAL C 296      -2.529 -17.566  41.793  1.00  0.120          H  
ATOM   4594 1HG2 VAL C 296      -2.617 -20.172  43.569  1.00  0.120          H  
ATOM   4595 2HG2 VAL C 296      -1.130 -19.256  43.290  1.00  0.120          H  
ATOM   4596 3HG2 VAL C 296      -1.680 -19.557  44.944  1.00  0.120          H  
ATOM   4597  N   THR C 297      -2.501 -14.580  43.765  1.00  0.020          N  
ATOM   4598  CA  THR C 297      -3.280 -13.350  43.812  1.00  0.060          C  
ATOM   4599  C   THR C 297      -3.947 -13.043  42.498  1.00  0.150          C  
ATOM   4600  O   THR C 297      -3.851 -13.814  41.543  1.00  0.320          O  
ATOM   4601  CB  THR C 297      -2.440 -12.137  44.254  1.00  0.070          C  
ATOM   4602  OG1 THR C 297      -3.327 -11.022  44.492  1.00  0.070          O  
ATOM   4603  CG2 THR C 297      -1.407 -11.779  43.189  1.00  0.070          C  
ATOM   4604  H   THR C 297      -1.661 -14.651  43.181  1.00  0.020          H  
ATOM   4605  HA  THR C 297      -4.075 -13.474  44.539  1.00  0.070          H  
ATOM   4606  HB  THR C 297      -1.922 -12.372  45.183  1.00  0.080          H  
ATOM   4607  HG1 THR C 297      -3.750 -11.129  45.356  1.00  0.080          H  
ATOM   4608 1HG2 THR C 297      -0.828 -10.921  43.521  1.00  0.080          H  
ATOM   4609 2HG2 THR C 297      -0.751 -12.617  43.054  1.00  0.080          H  
ATOM   4610 3HG2 THR C 297      -1.872 -11.547  42.248  1.00  0.080          H  
ATOM   4611  N   GLN C 298      -4.680 -11.932  42.486  1.00  0.450          N  
ATOM   4612  CA  GLN C 298      -5.420 -11.449  41.329  1.00  0.090          C  
ATOM   4613  C   GLN C 298      -6.225 -12.579  40.704  1.00  0.080          C  
ATOM   4614  O   GLN C 298      -6.150 -12.792  39.495  1.00  0.200          O  
ATOM   4615  CB  GLN C 298      -4.482 -10.837  40.289  1.00  0.270          C  
ATOM   4616  CG  GLN C 298      -3.697  -9.618  40.761  1.00  0.270          C  
ATOM   4617  CD  GLN C 298      -2.706  -9.124  39.709  1.00  0.270          C  
ATOM   4618  OE1 GLN C 298      -2.968  -9.208  38.504  1.00  0.270          O  
ATOM   4619  NE2 GLN C 298      -1.568  -8.609  40.158  1.00  0.270          N  
ATOM   4620  H   GLN C 298      -4.680 -11.389  43.342  1.00  0.540          H  
ATOM   4621  HA  GLN C 298      -6.122 -10.684  41.664  1.00  0.110          H  
ATOM   4622 1HB  GLN C 298      -3.802 -11.578  39.970  1.00  0.320          H  
ATOM   4623 2HB  GLN C 298      -5.062 -10.537  39.417  1.00  0.320          H  
ATOM   4624 1HG  GLN C 298      -4.405  -8.815  40.955  1.00  0.320          H  
ATOM   4625 2HG  GLN C 298      -3.161  -9.848  41.665  1.00  0.320          H  
ATOM   4626 1HE2 GLN C 298      -0.881  -8.269  39.512  1.00  0.320          H  
ATOM   4627 2HE2 GLN C 298      -1.392  -8.551  41.142  1.00  0.320          H  
ATOM   4628  N   LEU C 299      -6.989 -13.296  41.517  1.00  0.110          N  
ATOM   4629  CA  LEU C 299      -7.739 -14.452  41.032  1.00  0.100          C  
ATOM   4630  C   LEU C 299      -8.809 -14.152  40.009  1.00  0.100          C  
ATOM   4631  O   LEU C 299      -9.558 -13.171  40.103  1.00  0.100          O  
ATOM   4632  CB  LEU C 299      -8.403 -15.169  42.200  1.00  0.140          C  
ATOM   4633  CG  LEU C 299      -7.495 -15.843  43.180  1.00  0.140          C  
ATOM   4634  CD1 LEU C 299      -8.293 -16.269  44.330  1.00  0.140          C  
ATOM   4635  CD2 LEU C 299      -6.840 -17.068  42.559  1.00  0.140          C  
ATOM   4636  H   LEU C 299      -6.997 -13.046  42.513  1.00  0.130          H  
ATOM   4637  HA  LEU C 299      -7.029 -15.120  40.547  1.00  0.120          H  
ATOM   4638 1HB  LEU C 299      -9.021 -14.451  42.745  1.00  0.170          H  
ATOM   4639 2HB  LEU C 299      -9.043 -15.928  41.791  1.00  0.170          H  
ATOM   4640  HG  LEU C 299      -6.729 -15.144  43.512  1.00  0.170          H  
ATOM   4641 1HD1 LEU C 299      -7.619 -16.725  45.001  1.00  0.170          H  
ATOM   4642 2HD1 LEU C 299      -8.761 -15.404  44.799  1.00  0.170          H  
ATOM   4643 3HD1 LEU C 299      -9.057 -16.973  44.028  1.00  0.170          H  
ATOM   4644 1HD2 LEU C 299      -6.206 -17.546  43.297  1.00  0.170          H  
ATOM   4645 2HD2 LEU C 299      -7.607 -17.766  42.235  1.00  0.170          H  
ATOM   4646 3HD2 LEU C 299      -6.234 -16.788  41.702  1.00  0.170          H  
ATOM   4647  N   THR C 300      -8.931 -15.055  39.048  1.00  0.100          N  
ATOM   4648  CA  THR C 300      -9.981 -14.944  38.058  1.00  0.100          C  
ATOM   4649  C   THR C 300     -10.786 -16.220  37.870  1.00  0.070          C  
ATOM   4650  O   THR C 300     -10.521 -17.259  38.470  1.00  0.060          O  
ATOM   4651  CB  THR C 300      -9.460 -14.453  36.709  1.00  0.140          C  
ATOM   4652  OG1 THR C 300     -10.604 -14.177  35.878  1.00  0.140          O  
ATOM   4653  CG2 THR C 300      -8.542 -15.472  36.065  1.00  0.140          C  
ATOM   4654  H   THR C 300      -8.254 -15.830  39.002  1.00  0.120          H  
ATOM   4655  HA  THR C 300     -10.667 -14.179  38.400  1.00  0.120          H  
ATOM   4656  HB  THR C 300      -8.908 -13.525  36.858  1.00  0.170          H  
ATOM   4657  HG1 THR C 300     -10.317 -13.672  35.104  1.00  0.170          H  
ATOM   4658 1HG2 THR C 300      -8.190 -15.095  35.108  1.00  0.170          H  
ATOM   4659 2HG2 THR C 300      -7.687 -15.647  36.717  1.00  0.170          H  
ATOM   4660 3HG2 THR C 300      -9.053 -16.394  35.915  1.00  0.170          H  
ATOM   4661  N   GLU C 301     -11.778 -16.149  36.997  1.00  0.070          N  
ATOM   4662  CA  GLU C 301     -12.676 -17.279  36.745  1.00  0.050          C  
ATOM   4663  C   GLU C 301     -11.927 -18.478  36.186  1.00  0.020          C  
ATOM   4664  O   GLU C 301     -12.180 -19.635  36.533  1.00  0.030          O  
ATOM   4665  CB  GLU C 301     -13.749 -16.886  35.717  1.00  0.080          C  
ATOM   4666  CG  GLU C 301     -14.769 -15.854  36.176  1.00  0.080          C  
ATOM   4667  CD  GLU C 301     -15.759 -15.496  35.109  1.00  0.080          C  
ATOM   4668  OE1 GLU C 301     -15.635 -16.003  34.022  1.00  0.080          O  
ATOM   4669  OE2 GLU C 301     -16.624 -14.699  35.374  1.00  0.080          O  
ATOM   4670  H   GLU C 301     -11.899 -15.264  36.504  1.00  0.080          H  
ATOM   4671  HA  GLU C 301     -13.149 -17.567  37.686  1.00  0.060          H  
ATOM   4672 1HB  GLU C 301     -13.260 -16.488  34.828  1.00  0.090          H  
ATOM   4673 2HB  GLU C 301     -14.296 -17.777  35.412  1.00  0.090          H  
ATOM   4674 1HG  GLU C 301     -15.303 -16.237  37.045  1.00  0.090          H  
ATOM   4675 2HG  GLU C 301     -14.242 -14.952  36.467  1.00  0.090          H  
ATOM   4676  N   SER C 302     -10.941 -18.187  35.351  1.00  0.030          N  
ATOM   4677  CA  SER C 302     -10.152 -19.187  34.658  1.00  0.040          C  
ATOM   4678  C   SER C 302      -9.169 -19.910  35.569  1.00  0.040          C  
ATOM   4679  O   SER C 302      -8.529 -20.867  35.122  1.00  0.050          O  
ATOM   4680  CB  SER C 302      -9.444 -18.588  33.449  1.00  0.050          C  
ATOM   4681  OG  SER C 302      -8.466 -17.663  33.809  1.00  0.050          O  
ATOM   4682  H   SER C 302     -10.761 -17.217  35.132  1.00  0.040          H  
ATOM   4683  HA  SER C 302     -10.842 -19.939  34.275  1.00  0.050          H  
ATOM   4684 1HB  SER C 302      -8.988 -19.389  32.869  1.00  0.060          H  
ATOM   4685 2HB  SER C 302     -10.181 -18.104  32.811  1.00  0.060          H  
ATOM   4686  HG  SER C 302      -8.094 -17.337  32.983  1.00  0.060          H  
ATOM   4687  N   ASP C 303      -9.046 -19.473  36.837  1.00  0.050          N  
ATOM   4688  CA  ASP C 303      -8.166 -20.119  37.800  1.00  0.070          C  
ATOM   4689  C   ASP C 303      -8.865 -21.312  38.428  1.00  0.080          C  
ATOM   4690  O   ASP C 303      -8.212 -22.182  39.009  1.00  0.100          O  
ATOM   4691  CB  ASP C 303      -7.686 -19.171  38.904  1.00  0.090          C  
ATOM   4692  CG  ASP C 303      -6.712 -18.133  38.425  1.00  0.090          C  
ATOM   4693  OD1 ASP C 303      -5.743 -18.483  37.799  1.00  0.090          O  
ATOM   4694  OD2 ASP C 303      -6.913 -16.974  38.713  1.00  0.090          O  
ATOM   4695  H   ASP C 303      -9.623 -18.699  37.177  1.00  0.060          H  
ATOM   4696  HA  ASP C 303      -7.282 -20.471  37.276  1.00  0.080          H  
ATOM   4697 1HB  ASP C 303      -8.549 -18.666  39.330  1.00  0.110          H  
ATOM   4698 2HB  ASP C 303      -7.218 -19.745  39.701  1.00  0.110          H  
ATOM   4699  N   SER C 304     -10.203 -21.352  38.389  1.00  0.070          N  
ATOM   4700  CA  SER C 304     -10.891 -22.455  39.033  1.00  0.080          C  
ATOM   4701  C   SER C 304     -10.481 -23.774  38.380  1.00  0.070          C  
ATOM   4702  O   SER C 304     -10.314 -23.857  37.159  1.00  0.070          O  
ATOM   4703  CB  SER C 304     -12.405 -22.298  38.929  1.00  0.110          C  
ATOM   4704  OG  SER C 304     -12.883 -21.152  39.612  1.00  0.110          O  
ATOM   4705  H   SER C 304     -10.780 -20.653  37.907  1.00  0.080          H  
ATOM   4706  HA  SER C 304     -10.598 -22.472  40.079  1.00  0.100          H  
ATOM   4707 1HB  SER C 304     -12.680 -22.229  37.876  1.00  0.130          H  
ATOM   4708 2HB  SER C 304     -12.884 -23.190  39.333  1.00  0.130          H  
ATOM   4709  HG  SER C 304     -13.825 -21.103  39.395  1.00  0.130          H  
ATOM   4710  N   GLY C 305     -10.363 -24.816  39.186  1.00  0.060          N  
ATOM   4711  CA  GLY C 305     -10.008 -26.130  38.676  1.00  0.050          C  
ATOM   4712  C   GLY C 305      -9.237 -26.963  39.684  1.00  0.030          C  
ATOM   4713  O   GLY C 305      -9.123 -26.610  40.861  1.00  0.050          O  
ATOM   4714  H   GLY C 305     -10.543 -24.666  40.180  1.00  0.070          H  
ATOM   4715 1HA  GLY C 305     -10.916 -26.658  38.387  1.00  0.060          H  
ATOM   4716 2HA  GLY C 305      -9.409 -26.015  37.774  1.00  0.060          H  
ATOM   4717  N   VAL C 306      -8.737 -28.097  39.223  1.00  0.040          N  
ATOM   4718  CA  VAL C 306      -8.008 -29.000  40.093  1.00  0.030          C  
ATOM   4719  C   VAL C 306      -6.513 -28.826  39.929  1.00  0.020          C  
ATOM   4720  O   VAL C 306      -6.006 -28.779  38.813  1.00  0.020          O  
ATOM   4721  CB  VAL C 306      -8.414 -30.458  39.836  1.00  0.050          C  
ATOM   4722  CG1 VAL C 306      -7.581 -31.402  40.712  1.00  0.050          C  
ATOM   4723  CG2 VAL C 306      -9.901 -30.614  40.152  1.00  0.050          C  
ATOM   4724  H   VAL C 306      -8.850 -28.327  38.243  1.00  0.050          H  
ATOM   4725  HA  VAL C 306      -8.259 -28.768  41.128  1.00  0.040          H  
ATOM   4726  HB  VAL C 306      -8.218 -30.716  38.794  1.00  0.060          H  
ATOM   4727 1HG1 VAL C 306      -7.880 -32.422  40.506  1.00  0.060          H  
ATOM   4728 2HG1 VAL C 306      -6.518 -31.304  40.486  1.00  0.060          H  
ATOM   4729 3HG1 VAL C 306      -7.748 -31.172  41.767  1.00  0.060          H  
ATOM   4730 1HG2 VAL C 306     -10.205 -31.643  39.973  1.00  0.060          H  
ATOM   4731 2HG2 VAL C 306     -10.075 -30.359  41.199  1.00  0.060          H  
ATOM   4732 3HG2 VAL C 306     -10.485 -29.950  39.519  1.00  0.060          H  
ATOM   4733  N   TYR C 307      -5.859 -28.666  41.061  1.00  0.020          N  
ATOM   4734  CA  TYR C 307      -4.446 -28.463  41.249  1.00  0.010          C  
ATOM   4735  C   TYR C 307      -3.852 -29.619  42.035  1.00  0.020          C  
ATOM   4736  O   TYR C 307      -4.558 -30.509  42.527  1.00  0.020          O  
ATOM   4737  CB  TYR C 307      -4.188 -27.137  41.991  1.00  0.020          C  
ATOM   4738  CG  TYR C 307      -4.529 -25.853  41.266  1.00  0.020          C  
ATOM   4739  CD1 TYR C 307      -5.852 -25.474  41.132  1.00  0.020          C  
ATOM   4740  CD2 TYR C 307      -3.514 -25.012  40.799  1.00  0.020          C  
ATOM   4741  CE1 TYR C 307      -6.174 -24.299  40.516  1.00  0.020          C  
ATOM   4742  CE2 TYR C 307      -3.849 -23.810  40.194  1.00  0.020          C  
ATOM   4743  CZ  TYR C 307      -5.182 -23.464  40.052  1.00  0.020          C  
ATOM   4744  OH  TYR C 307      -5.543 -22.276  39.459  1.00  0.020          O  
ATOM   4745  H   TYR C 307      -6.405 -28.689  41.910  1.00  0.020          H  
ATOM   4746  HA  TYR C 307      -3.970 -28.453  40.297  1.00  0.010          H  
ATOM   4747 1HB  TYR C 307      -4.779 -27.132  42.879  1.00  0.020          H  
ATOM   4748 2HB  TYR C 307      -3.146 -27.091  42.289  1.00  0.020          H  
ATOM   4749  HD1 TYR C 307      -6.650 -26.115  41.510  1.00  0.020          H  
ATOM   4750  HD2 TYR C 307      -2.468 -25.296  40.918  1.00  0.020          H  
ATOM   4751  HE1 TYR C 307      -7.216 -24.016  40.399  1.00  0.020          H  
ATOM   4752  HE2 TYR C 307      -3.069 -23.142  39.830  1.00  0.020          H  
ATOM   4753  HH  TYR C 307      -6.526 -22.263  39.350  1.00  0.020          H  
ATOM   4754  N   ALA C 308      -2.539 -29.644  42.113  1.00  0.020          N  
ATOM   4755  CA  ALA C 308      -1.855 -30.640  42.899  1.00  0.020          C  
ATOM   4756  C   ALA C 308      -0.527 -30.122  43.407  1.00  0.020          C  
ATOM   4757  O   ALA C 308       0.189 -29.378  42.740  1.00  0.010          O  
ATOM   4758  CB  ALA C 308      -1.621 -31.896  42.072  1.00  0.030          C  
ATOM   4759  H   ALA C 308      -2.014 -28.932  41.619  1.00  0.020          H  
ATOM   4760  HA  ALA C 308      -2.478 -30.872  43.757  1.00  0.020          H  
ATOM   4761 1HB  ALA C 308      -1.121 -32.643  42.696  1.00  0.030          H  
ATOM   4762 2HB  ALA C 308      -2.578 -32.287  41.728  1.00  0.030          H  
ATOM   4763 3HB  ALA C 308      -0.994 -31.657  41.214  1.00  0.030          H  
ATOM   4764  N   CYS C 309      -0.162 -30.566  44.580  1.00  0.020          N  
ATOM   4765  CA  CYS C 309       1.131 -30.243  45.133  1.00  0.020          C  
ATOM   4766  C   CYS C 309       2.002 -31.440  44.861  1.00  0.020          C  
ATOM   4767  O   CYS C 309       1.485 -32.569  44.882  1.00  0.010          O  
ATOM   4768  CB  CYS C 309       1.058 -30.085  46.637  1.00  0.030          C  
ATOM   4769  SG  CYS C 309      -0.051 -28.778  47.263  1.00  0.030          S  
ATOM   4770  H   CYS C 309      -0.803 -31.167  45.094  1.00  0.020          H  
ATOM   4771  HA  CYS C 309       1.548 -29.354  44.660  1.00  0.020          H  
ATOM   4772 1HB  CYS C 309       0.760 -31.029  47.061  1.00  0.030          H  
ATOM   4773 2HB  CYS C 309       2.053 -29.900  46.991  1.00  0.030          H  
ATOM   4774  N   GLY C 310       3.305 -31.231  44.716  1.00  0.020          N  
ATOM   4775  CA  GLY C 310       4.197 -32.371  44.571  1.00  0.020          C  
ATOM   4776  C   GLY C 310       5.678 -32.024  44.628  1.00  0.030          C  
ATOM   4777  O   GLY C 310       6.066 -30.889  44.955  1.00  0.040          O  
ATOM   4778  H   GLY C 310       3.663 -30.273  44.646  1.00  0.020          H  
ATOM   4779 1HA  GLY C 310       3.972 -33.096  45.340  1.00  0.020          H  
ATOM   4780 2HA  GLY C 310       3.986 -32.859  43.623  1.00  0.020          H  
ATOM   4781  N   ALA C 311       6.509 -33.035  44.356  1.00  0.030          N  
ATOM   4782  CA  ALA C 311       7.956 -32.868  44.386  1.00  0.050          C  
ATOM   4783  C   ALA C 311       8.652 -33.903  43.495  1.00  0.050          C  
ATOM   4784  O   ALA C 311       8.153 -35.009  43.285  1.00  0.040          O  
ATOM   4785  CB  ALA C 311       8.471 -32.959  45.815  1.00  0.060          C  
ATOM   4786  H   ALA C 311       6.095 -33.932  44.079  1.00  0.040          H  
ATOM   4787  HA  ALA C 311       8.178 -31.884  43.989  1.00  0.060          H  
ATOM   4788 1HB  ALA C 311       9.547 -32.794  45.817  1.00  0.070          H  
ATOM   4789 2HB  ALA C 311       7.988 -32.194  46.424  1.00  0.070          H  
ATOM   4790 3HB  ALA C 311       8.251 -33.942  46.220  1.00  0.070          H  
ATOM   4791  N   GLY C 312       9.840 -33.555  43.024  1.00  0.070          N  
ATOM   4792  CA  GLY C 312      10.648 -34.427  42.176  1.00  0.090          C  
ATOM   4793  C   GLY C 312      10.488 -33.978  40.740  1.00  0.080          C  
ATOM   4794  O   GLY C 312       9.662 -33.104  40.473  1.00  0.080          O  
ATOM   4795  H   GLY C 312      10.173 -32.619  43.262  1.00  0.080          H  
ATOM   4796 1HA  GLY C 312      11.694 -34.373  42.466  1.00  0.110          H  
ATOM   4797 2HA  GLY C 312      10.324 -35.461  42.289  1.00  0.110          H  
ATOM   4798  N   MET C 313      11.308 -34.519  39.825  1.00  0.080          N  
ATOM   4799  CA  MET C 313      11.256 -34.087  38.423  1.00  0.060          C  
ATOM   4800  C   MET C 313      10.000 -34.511  37.661  1.00  0.050          C  
ATOM   4801  O   MET C 313       9.589 -33.831  36.735  1.00  0.040          O  
ATOM   4802  CB  MET C 313      12.473 -34.548  37.640  1.00  0.090          C  
ATOM   4803  CG  MET C 313      13.781 -33.878  38.030  1.00  0.090          C  
ATOM   4804  SD  MET C 313      15.192 -34.453  37.042  1.00  0.090          S  
ATOM   4805  CE  MET C 313      14.915 -33.645  35.441  1.00  0.090          C  
ATOM   4806  H   MET C 313      11.964 -35.237  40.105  1.00  0.100          H  
ATOM   4807  HA  MET C 313      11.270 -32.998  38.427  1.00  0.070          H  
ATOM   4808 1HB  MET C 313      12.598 -35.623  37.761  1.00  0.110          H  
ATOM   4809 2HB  MET C 313      12.295 -34.362  36.582  1.00  0.110          H  
ATOM   4810 1HG  MET C 313      13.686 -32.801  37.898  1.00  0.110          H  
ATOM   4811 2HG  MET C 313      13.992 -34.072  39.078  1.00  0.110          H  
ATOM   4812 1HE  MET C 313      15.724 -33.907  34.755  1.00  0.110          H  
ATOM   4813 2HE  MET C 313      13.966 -33.955  35.005  1.00  0.110          H  
ATOM   4814 3HE  MET C 313      14.913 -32.561  35.581  1.00  0.110          H  
ATOM   4815  N   ASN C 314       9.392 -35.635  38.012  1.00  0.050          N  
ATOM   4816  CA  ASN C 314       8.213 -36.066  37.263  1.00  0.040          C  
ATOM   4817  C   ASN C 314       6.945 -35.476  37.870  1.00  0.040          C  
ATOM   4818  O   ASN C 314       6.478 -35.933  38.921  1.00  0.030          O  
ATOM   4819  CB  ASN C 314       8.158 -37.580  37.152  1.00  0.060          C  
ATOM   4820  CG  ASN C 314       6.998 -38.080  36.297  1.00  0.060          C  
ATOM   4821  OD1 ASN C 314       5.906 -37.473  36.271  1.00  0.060          O  
ATOM   4822  ND2 ASN C 314       7.220 -39.172  35.593  1.00  0.060          N  
ATOM   4823  H   ASN C 314       9.736 -36.186  38.785  1.00  0.060          H  
ATOM   4824  HA  ASN C 314       8.283 -35.666  36.252  1.00  0.050          H  
ATOM   4825 1HB  ASN C 314       9.090 -37.939  36.713  1.00  0.070          H  
ATOM   4826 2HB  ASN C 314       8.079 -38.013  38.147  1.00  0.070          H  
ATOM   4827 1HD2 ASN C 314       6.500 -39.549  35.006  1.00  0.070          H  
ATOM   4828 2HD2 ASN C 314       8.112 -39.625  35.638  1.00  0.070          H  
ATOM   4829  N   THR C 315       6.403 -34.456  37.197  1.00  0.040          N  
ATOM   4830  CA  THR C 315       5.258 -33.661  37.642  1.00  0.030          C  
ATOM   4831  C   THR C 315       3.961 -34.443  37.839  1.00  0.030          C  
ATOM   4832  O   THR C 315       3.216 -34.188  38.795  1.00  0.010          O  
ATOM   4833  CB  THR C 315       5.058 -32.452  36.711  1.00  0.050          C  
ATOM   4834  OG1 THR C 315       6.192 -31.599  36.848  1.00  0.050          O  
ATOM   4835  CG2 THR C 315       3.815 -31.670  37.048  1.00  0.050          C  
ATOM   4836  H   THR C 315       6.830 -34.193  36.300  1.00  0.050          H  
ATOM   4837  HA  THR C 315       5.532 -33.247  38.605  1.00  0.040          H  
ATOM   4838  HB  THR C 315       5.006 -32.802  35.689  1.00  0.060          H  
ATOM   4839  HG1 THR C 315       6.193 -30.926  36.146  1.00  0.060          H  
ATOM   4840 1HG2 THR C 315       3.726 -30.818  36.377  1.00  0.060          H  
ATOM   4841 2HG2 THR C 315       2.930 -32.297  36.936  1.00  0.060          H  
ATOM   4842 3HG2 THR C 315       3.877 -31.313  38.059  1.00  0.060          H  
ATOM   4843  N   ASP C 316       3.689 -35.399  36.956  1.00  0.030          N  
ATOM   4844  CA  ASP C 316       2.451 -36.159  37.028  1.00  0.030          C  
ATOM   4845  C   ASP C 316       2.549 -37.281  38.050  1.00  0.020          C  
ATOM   4846  O   ASP C 316       1.539 -37.684  38.629  1.00  0.020          O  
ATOM   4847  CB  ASP C 316       2.144 -36.822  35.688  1.00  0.040          C  
ATOM   4848  CG  ASP C 316       1.843 -35.875  34.554  1.00  0.040          C  
ATOM   4849  OD1 ASP C 316       0.902 -35.098  34.626  1.00  0.040          O  
ATOM   4850  OD2 ASP C 316       2.573 -35.949  33.591  1.00  0.040          O  
ATOM   4851  H   ASP C 316       4.344 -35.575  36.203  1.00  0.040          H  
ATOM   4852  HA  ASP C 316       1.642 -35.486  37.309  1.00  0.040          H  
ATOM   4853 1HB  ASP C 316       2.998 -37.440  35.400  1.00  0.050          H  
ATOM   4854 2HB  ASP C 316       1.295 -37.495  35.813  1.00  0.050          H  
ATOM   4855  N   ARG C 317       3.754 -37.813  38.246  1.00  0.030          N  
ATOM   4856  CA  ARG C 317       3.930 -38.923  39.166  1.00  0.030          C  
ATOM   4857  C   ARG C 317       4.149 -38.500  40.622  1.00  0.020          C  
ATOM   4858  O   ARG C 317       3.507 -39.043  41.523  1.00  0.020          O  
ATOM   4859  CB  ARG C 317       5.105 -39.781  38.739  1.00  0.040          C  
ATOM   4860  CG  ARG C 317       5.350 -41.018  39.589  1.00  0.040          C  
ATOM   4861  CD  ARG C 317       6.437 -41.850  39.033  1.00  0.040          C  
ATOM   4862  NE  ARG C 317       6.713 -43.008  39.876  1.00  0.040          N  
ATOM   4863  CZ  ARG C 317       7.678 -43.927  39.650  1.00  0.040          C  
ATOM   4864  NH1 ARG C 317       8.468 -43.827  38.598  1.00  0.040          N  
ATOM   4865  NH2 ARG C 317       7.829 -44.936  40.494  1.00  0.040          N  
ATOM   4866  H   ARG C 317       4.547 -37.460  37.706  1.00  0.040          H  
ATOM   4867  HA  ARG C 317       3.031 -39.536  39.125  1.00  0.040          H  
ATOM   4868 1HB  ARG C 317       4.971 -40.097  37.707  1.00  0.050          H  
ATOM   4869 2HB  ARG C 317       6.008 -39.183  38.787  1.00  0.050          H  
ATOM   4870 1HG  ARG C 317       5.638 -40.724  40.598  1.00  0.050          H  
ATOM   4871 2HG  ARG C 317       4.441 -41.618  39.632  1.00  0.050          H  
ATOM   4872 1HD  ARG C 317       6.150 -42.203  38.042  1.00  0.050          H  
ATOM   4873 2HD  ARG C 317       7.343 -41.248  38.962  1.00  0.050          H  
ATOM   4874  HE  ARG C 317       6.134 -43.131  40.698  1.00  0.050          H  
ATOM   4875 1HH1 ARG C 317       8.358 -43.062  37.951  1.00  0.050          H  
ATOM   4876 2HH1 ARG C 317       9.187 -44.518  38.437  1.00  0.050          H  
ATOM   4877 1HH2 ARG C 317       7.226 -45.015  41.302  1.00  0.050          H  
ATOM   4878 2HH2 ARG C 317       8.547 -45.628  40.336  1.00  0.050          H  
ATOM   4879  N   GLY C 318       5.040 -37.535  40.877  1.00  0.030          N  
ATOM   4880  CA  GLY C 318       5.416 -37.148  42.245  1.00  0.020          C  
ATOM   4881  C   GLY C 318       4.417 -36.240  42.963  1.00  0.020          C  
ATOM   4882  O   GLY C 318       4.781 -35.197  43.516  1.00  0.020          O  
ATOM   4883  H   GLY C 318       5.523 -37.054  40.113  1.00  0.040          H  
ATOM   4884 1HA  GLY C 318       5.568 -38.049  42.837  1.00  0.020          H  
ATOM   4885 2HA  GLY C 318       6.382 -36.642  42.203  1.00  0.020          H  
ATOM   4886  N   LYS C 319       3.158 -36.641  43.001  1.00  0.010          N  
ATOM   4887  CA  LYS C 319       2.162 -35.815  43.666  1.00  0.010          C  
ATOM   4888  C   LYS C 319       2.148 -36.124  45.157  1.00  0.010          C  
ATOM   4889  O   LYS C 319       2.377 -37.265  45.567  1.00  0.010          O  
ATOM   4890  CB  LYS C 319       0.783 -36.004  43.046  1.00  0.010          C  
ATOM   4891  CG  LYS C 319       0.629 -35.502  41.599  1.00  0.010          C  
ATOM   4892  CD  LYS C 319      -0.823 -35.716  41.097  1.00  0.010          C  
ATOM   4893  CE  LYS C 319      -1.001 -35.315  39.616  1.00  0.010          C  
ATOM   4894  NZ  LYS C 319      -2.394 -35.633  39.100  1.00  0.010          N  
ATOM   4895  H   LYS C 319       2.938 -37.538  42.561  1.00  0.010          H  
ATOM   4896  HA  LYS C 319       2.436 -34.767  43.547  1.00  0.010          H  
ATOM   4897 1HB  LYS C 319       0.557 -37.063  43.033  1.00  0.010          H  
ATOM   4898 2HB  LYS C 319       0.041 -35.496  43.659  1.00  0.010          H  
ATOM   4899 1HG  LYS C 319       0.881 -34.440  41.553  1.00  0.010          H  
ATOM   4900 2HG  LYS C 319       1.323 -36.047  40.949  1.00  0.010          H  
ATOM   4901 1HD  LYS C 319      -1.085 -36.769  41.206  1.00  0.010          H  
ATOM   4902 2HD  LYS C 319      -1.509 -35.127  41.704  1.00  0.010          H  
ATOM   4903 1HE  LYS C 319      -0.808 -34.249  39.491  1.00  0.010          H  
ATOM   4904 2HE  LYS C 319      -0.280 -35.873  39.026  1.00  0.010          H  
ATOM   4905 1HZ  LYS C 319      -2.481 -35.402  38.123  1.00  0.010          H  
ATOM   4906 2HZ  LYS C 319      -2.565 -36.619  39.206  1.00  0.010          H  
ATOM   4907 3HZ  LYS C 319      -3.130 -35.118  39.601  1.00  0.010          H  
ATOM   4908  N   THR C 320       1.874 -35.104  45.959  1.00  0.010          N  
ATOM   4909  CA  THR C 320       1.746 -35.240  47.404  1.00  0.020          C  
ATOM   4910  C   THR C 320       0.375 -34.802  47.944  1.00  0.030          C  
ATOM   4911  O   THR C 320      -0.015 -35.235  49.030  1.00  0.040          O  
ATOM   4912  CB  THR C 320       2.847 -34.420  48.100  1.00  0.020          C  
ATOM   4913  OG1 THR C 320       2.687 -33.048  47.726  1.00  0.020          O  
ATOM   4914  CG2 THR C 320       4.242 -34.922  47.675  1.00  0.020          C  
ATOM   4915  H   THR C 320       1.761 -34.191  45.540  1.00  0.010          H  
ATOM   4916  HA  THR C 320       1.886 -36.289  47.660  1.00  0.020          H  
ATOM   4917  HB  THR C 320       2.745 -34.510  49.176  1.00  0.030          H  
ATOM   4918  HG1 THR C 320       3.316 -32.490  48.192  1.00  0.030          H  
ATOM   4919 1HG2 THR C 320       5.008 -34.326  48.168  1.00  0.030          H  
ATOM   4920 2HG2 THR C 320       4.347 -35.966  47.966  1.00  0.030          H  
ATOM   4921 3HG2 THR C 320       4.369 -34.848  46.606  1.00  0.030          H  
ATOM   4922  N   GLN C 321      -0.360 -33.964  47.196  1.00  0.030          N  
ATOM   4923  CA  GLN C 321      -1.678 -33.481  47.653  1.00  0.040          C  
ATOM   4924  C   GLN C 321      -2.579 -32.984  46.522  1.00  0.040          C  
ATOM   4925  O   GLN C 321      -2.130 -32.272  45.627  1.00  0.040          O  
ATOM   4926  CB  GLN C 321      -1.502 -32.372  48.687  1.00  0.050          C  
ATOM   4927  CG  GLN C 321      -2.770 -31.794  49.255  1.00  0.050          C  
ATOM   4928  CD  GLN C 321      -2.422 -30.799  50.283  1.00  0.050          C  
ATOM   4929  OE1 GLN C 321      -2.390 -31.091  51.480  1.00  0.050          O  
ATOM   4930  NE2 GLN C 321      -2.108 -29.602  49.829  1.00  0.050          N  
ATOM   4931  H   GLN C 321       0.043 -33.622  46.324  1.00  0.040          H  
ATOM   4932  HA  GLN C 321      -2.197 -34.313  48.133  1.00  0.050          H  
ATOM   4933 1HB  GLN C 321      -0.904 -32.742  49.520  1.00  0.060          H  
ATOM   4934 2HB  GLN C 321      -0.975 -31.557  48.255  1.00  0.060          H  
ATOM   4935 1HG  GLN C 321      -3.329 -31.280  48.473  1.00  0.060          H  
ATOM   4936 2HG  GLN C 321      -3.381 -32.580  49.702  1.00  0.060          H  
ATOM   4937 1HE2 GLN C 321      -1.816 -28.854  50.455  1.00  0.060          H  
ATOM   4938 2HE2 GLN C 321      -2.125 -29.411  48.844  1.00  0.060          H  
ATOM   4939  N   LYS C 322      -3.868 -33.316  46.578  1.00  0.050          N  
ATOM   4940  CA  LYS C 322      -4.838 -32.815  45.598  1.00  0.070          C  
ATOM   4941  C   LYS C 322      -5.504 -31.532  46.109  1.00  0.090          C  
ATOM   4942  O   LYS C 322      -5.966 -31.477  47.250  1.00  0.140          O  
ATOM   4943  CB  LYS C 322      -5.865 -33.902  45.276  1.00  0.090          C  
ATOM   4944  CG  LYS C 322      -6.919 -33.532  44.224  1.00  0.090          C  
ATOM   4945  CD  LYS C 322      -7.823 -34.737  43.916  1.00  0.090          C  
ATOM   4946  CE  LYS C 322      -8.978 -34.359  42.992  1.00  0.090          C  
ATOM   4947  NZ  LYS C 322      -9.857 -35.531  42.669  1.00  0.090          N  
ATOM   4948  H   LYS C 322      -4.203 -33.920  47.340  1.00  0.060          H  
ATOM   4949  HA  LYS C 322      -4.310 -32.564  44.676  1.00  0.080          H  
ATOM   4950 1HB  LYS C 322      -5.342 -34.789  44.920  1.00  0.110          H  
ATOM   4951 2HB  LYS C 322      -6.383 -34.186  46.187  1.00  0.110          H  
ATOM   4952 1HG  LYS C 322      -7.540 -32.712  44.594  1.00  0.110          H  
ATOM   4953 2HG  LYS C 322      -6.423 -33.202  43.307  1.00  0.110          H  
ATOM   4954 1HD  LYS C 322      -7.232 -35.514  43.434  1.00  0.110          H  
ATOM   4955 2HD  LYS C 322      -8.224 -35.141  44.846  1.00  0.110          H  
ATOM   4956 1HE  LYS C 322      -9.579 -33.587  43.473  1.00  0.110          H  
ATOM   4957 2HE  LYS C 322      -8.576 -33.967  42.069  1.00  0.110          H  
ATOM   4958 1HZ  LYS C 322     -10.598 -35.226  42.057  1.00  0.110          H  
ATOM   4959 2HZ  LYS C 322      -9.311 -36.241  42.208  1.00  0.110          H  
ATOM   4960 3HZ  LYS C 322     -10.269 -35.929  43.513  1.00  0.110          H  
ATOM   4961  N   VAL C 323      -5.528 -30.493  45.283  1.00  0.050          N  
ATOM   4962  CA  VAL C 323      -6.107 -29.218  45.689  1.00  0.050          C  
ATOM   4963  C   VAL C 323      -7.203 -28.732  44.725  1.00  0.040          C  
ATOM   4964  O   VAL C 323      -6.938 -28.524  43.552  1.00  0.040          O  
ATOM   4965  CB  VAL C 323      -4.958 -28.176  45.726  1.00  0.070          C  
ATOM   4966  CG1 VAL C 323      -5.491 -26.814  46.129  1.00  0.070          C  
ATOM   4967  CG2 VAL C 323      -3.823 -28.653  46.661  1.00  0.070          C  
ATOM   4968  H   VAL C 323      -5.141 -30.597  44.339  1.00  0.060          H  
ATOM   4969  HA  VAL C 323      -6.544 -29.327  46.682  1.00  0.060          H  
ATOM   4970  HB  VAL C 323      -4.548 -28.090  44.753  1.00  0.080          H  
ATOM   4971 1HG1 VAL C 323      -4.685 -26.100  46.126  1.00  0.080          H  
ATOM   4972 2HG1 VAL C 323      -6.263 -26.479  45.434  1.00  0.080          H  
ATOM   4973 3HG1 VAL C 323      -5.909 -26.882  47.123  1.00  0.080          H  
ATOM   4974 1HG2 VAL C 323      -3.018 -27.926  46.649  1.00  0.080          H  
ATOM   4975 2HG2 VAL C 323      -4.198 -28.758  47.670  1.00  0.080          H  
ATOM   4976 3HG2 VAL C 323      -3.431 -29.612  46.321  1.00  0.080          H  
ATOM   4977  N   THR C 324      -8.426 -28.490  45.194  1.00  0.080          N  
ATOM   4978  CA  THR C 324      -9.434 -27.997  44.236  1.00  0.070          C  
ATOM   4979  C   THR C 324      -9.778 -26.544  44.525  1.00  0.070          C  
ATOM   4980  O   THR C 324     -10.167 -26.209  45.638  1.00  0.150          O  
ATOM   4981  CB  THR C 324     -10.730 -28.843  44.241  1.00  0.100          C  
ATOM   4982  OG1 THR C 324     -10.427 -30.200  43.881  1.00  0.100          O  
ATOM   4983  CG2 THR C 324     -11.711 -28.271  43.199  1.00  0.100          C  
ATOM   4984  H   THR C 324      -8.653 -28.670  46.180  1.00  0.100          H  
ATOM   4985  HA  THR C 324      -9.025 -28.036  43.230  1.00  0.080          H  
ATOM   4986  HB  THR C 324     -11.185 -28.826  45.232  1.00  0.120          H  
ATOM   4987  HG1 THR C 324      -9.966 -30.626  44.614  1.00  0.120          H  
ATOM   4988 1HG2 THR C 324     -12.616 -28.873  43.191  1.00  0.120          H  
ATOM   4989 2HG2 THR C 324     -11.974 -27.242  43.442  1.00  0.120          H  
ATOM   4990 3HG2 THR C 324     -11.249 -28.297  42.211  1.00  0.120          H  
ATOM   4991  N   LEU C 325      -9.641 -25.681  43.516  1.00  0.020          N  
ATOM   4992  CA  LEU C 325      -9.903 -24.251  43.670  1.00  0.020          C  
ATOM   4993  C   LEU C 325     -11.158 -23.771  42.955  1.00  0.020          C  
ATOM   4994  O   LEU C 325     -11.323 -23.972  41.749  1.00  0.020          O  
ATOM   4995  CB  LEU C 325      -8.698 -23.431  43.177  1.00  0.030          C  
ATOM   4996  CG  LEU C 325      -8.851 -21.863  43.158  1.00  0.030          C  
ATOM   4997  CD1 LEU C 325      -9.007 -21.310  44.574  1.00  0.030          C  
ATOM   4998  CD2 LEU C 325      -7.615 -21.251  42.485  1.00  0.030          C  
ATOM   4999  H   LEU C 325      -9.353 -26.047  42.606  1.00  0.020          H  
ATOM   5000  HA  LEU C 325     -10.025 -24.058  44.725  1.00  0.020          H  
ATOM   5001 1HB  LEU C 325      -7.829 -23.686  43.783  1.00  0.030          H  
ATOM   5002 2HB  LEU C 325      -8.505 -23.739  42.162  1.00  0.030          H  
ATOM   5003  HG  LEU C 325      -9.732 -21.597  42.591  1.00  0.030          H  
ATOM   5004 1HD1 LEU C 325      -9.109 -20.226  44.533  1.00  0.030          H  
ATOM   5005 2HD1 LEU C 325      -9.885 -21.725  45.058  1.00  0.030          H  
ATOM   5006 3HD1 LEU C 325      -8.126 -21.570  45.142  1.00  0.030          H  
ATOM   5007 1HD2 LEU C 325      -7.720 -20.169  42.449  1.00  0.030          H  
ATOM   5008 2HD2 LEU C 325      -6.717 -21.510  43.049  1.00  0.030          H  
ATOM   5009 3HD2 LEU C 325      -7.531 -21.639  41.473  1.00  0.030          H  
ATOM   5010  N   ASN C 326     -12.009 -23.072  43.696  1.00  0.040          N  
ATOM   5011  CA  ASN C 326     -13.226 -22.480  43.153  1.00  0.050          C  
ATOM   5012  C   ASN C 326     -13.238 -20.975  43.416  1.00  0.120          C  
ATOM   5013  O   ASN C 326     -13.387 -20.559  44.571  1.00  0.160          O  
ATOM   5014  CB  ASN C 326     -14.428 -23.141  43.781  1.00  0.070          C  
ATOM   5015  CG  ASN C 326     -14.480 -24.607  43.478  1.00  0.070          C  
ATOM   5016  OD1 ASN C 326     -14.813 -25.024  42.361  1.00  0.070          O  
ATOM   5017  ND2 ASN C 326     -14.142 -25.404  44.457  1.00  0.070          N  
ATOM   5018  H   ASN C 326     -11.804 -23.001  44.700  1.00  0.050          H  
ATOM   5019  HA  ASN C 326     -13.246 -22.627  42.073  1.00  0.060          H  
ATOM   5020 1HB  ASN C 326     -14.394 -23.004  44.860  1.00  0.080          H  
ATOM   5021 2HB  ASN C 326     -15.338 -22.667  43.416  1.00  0.080          H  
ATOM   5022 1HD2 ASN C 326     -14.147 -26.393  44.322  1.00  0.080          H  
ATOM   5023 2HD2 ASN C 326     -13.865 -25.011  45.337  1.00  0.080          H  
ATOM   5024  N   VAL C 327     -13.090 -20.161  42.362  1.00  0.210          N  
ATOM   5025  CA  VAL C 327     -13.046 -18.713  42.549  1.00  0.300          C  
ATOM   5026  C   VAL C 327     -14.403 -18.140  42.164  1.00  0.320          C  
ATOM   5027  O   VAL C 327     -14.740 -18.043  40.990  1.00  1.200          O  
ATOM   5028  CB  VAL C 327     -11.972 -18.066  41.651  1.00  0.380          C  
ATOM   5029  CG1 VAL C 327     -11.930 -16.580  41.910  1.00  0.380          C  
ATOM   5030  CG2 VAL C 327     -10.628 -18.707  41.881  1.00  0.380          C  
ATOM   5031  H   VAL C 327     -12.995 -20.554  41.426  1.00  0.250          H  
ATOM   5032  HA  VAL C 327     -12.841 -18.484  43.592  1.00  0.360          H  
ATOM   5033  HB  VAL C 327     -12.259 -18.199  40.603  1.00  0.460          H  
ATOM   5034 1HG1 VAL C 327     -11.205 -16.124  41.249  1.00  0.460          H  
ATOM   5035 2HG1 VAL C 327     -12.909 -16.149  41.723  1.00  0.460          H  
ATOM   5036 3HG1 VAL C 327     -11.647 -16.405  42.942  1.00  0.460          H  
ATOM   5037 1HG2 VAL C 327      -9.895 -18.241  41.228  1.00  0.460          H  
ATOM   5038 2HG2 VAL C 327     -10.334 -18.580  42.913  1.00  0.460          H  
ATOM   5039 3HG2 VAL C 327     -10.693 -19.761  41.648  1.00  0.460          H  
ATOM   5040  N   HIS C 328     -15.163 -17.750  43.147  1.00  0.630          N  
ATOM   5041  CA  HIS C 328     -16.527 -17.310  42.978  1.00  0.740          C  
ATOM   5042  C   HIS C 328     -16.648 -15.861  42.588  1.00  0.550          C  
ATOM   5043  O   HIS C 328     -15.735 -15.058  42.807  1.00  1.450          O  
ATOM   5044  CB  HIS C 328     -17.299 -17.599  44.259  1.00  0.990          C  
ATOM   5045  CG  HIS C 328     -17.517 -19.062  44.448  1.00  0.990          C  
ATOM   5046  ND1 HIS C 328     -18.422 -19.761  43.683  1.00  0.990          N  
ATOM   5047  CD2 HIS C 328     -16.942 -19.972  45.280  1.00  0.990          C  
ATOM   5048  CE1 HIS C 328     -18.409 -21.035  44.042  1.00  0.990          C  
ATOM   5049  NE2 HIS C 328     -17.525 -21.189  45.006  1.00  0.990          N  
ATOM   5050  H   HIS C 328     -14.786 -17.790  44.096  1.00  0.760          H  
ATOM   5051  HA  HIS C 328     -16.988 -17.894  42.182  1.00  0.890          H  
ATOM   5052 1HB  HIS C 328     -16.735 -17.219  45.117  1.00  1.190          H  
ATOM   5053 2HB  HIS C 328     -18.262 -17.091  44.240  1.00  1.190          H  
ATOM   5054  HD2 HIS C 328     -16.166 -19.778  46.024  1.00  1.190          H  
ATOM   5055  HE1 HIS C 328     -19.025 -21.824  43.612  1.00  1.190          H  
ATOM   5056  HE2 HIS C 328     -17.313 -22.071  45.463  1.00  1.190          H  
ATOM   5057  N   SER C 329     -17.779 -15.534  41.994  1.00  0.290          N  
ATOM   5058  CA  SER C 329     -18.064 -14.180  41.571  1.00  0.910          C  
ATOM   5059  C   SER C 329     -18.463 -13.279  42.710  1.00  0.800          C  
ATOM   5060  O   SER C 329     -19.643 -13.228  43.026  1.00  1.260          O  
ATOM   5061  OXT SER C 329     -17.735 -12.330  42.991  1.00  1.360          O  
ATOM   5062  CB  SER C 329     -19.183 -14.188  40.539  1.00  0.860          C  
ATOM   5063  OG  SER C 329     -18.807 -14.866  39.364  1.00  0.860          O  
ATOM   5064  H   SER C 329     -18.468 -16.258  41.825  1.00  0.350          H  
ATOM   5065  HA  SER C 329     -17.169 -13.774  41.125  1.00  1.090          H  
ATOM   5066 1HB  SER C 329     -20.065 -14.661  40.967  1.00  1.030          H  
ATOM   5067 2HB  SER C 329     -19.452 -13.161  40.296  1.00  1.030          H  
ATOM   5068  HG  SER C 329     -19.574 -14.839  38.787  1.00  1.030          H  
TER                                                                             
ATOM   5070  N   ARG D 330      14.105 -54.955  -4.067  1.00  0.490          N  
ATOM   5071  CA  ARG D 330      14.887 -55.043  -5.293  1.00  0.300          C  
ATOM   5072  C   ARG D 330      16.036 -56.022  -5.143  1.00  0.350          C  
ATOM   5073  O   ARG D 330      16.632 -56.139  -4.073  1.00  0.340          O  
ATOM   5074  CB  ARG D 330      15.435 -53.669  -5.699  1.00  0.500          C  
ATOM   5075  CG  ARG D 330      16.179 -53.634  -7.058  1.00  0.500          C  
ATOM   5076  CD  ARG D 330      16.446 -52.245  -7.553  1.00  0.500          C  
ATOM   5077  NE  ARG D 330      17.456 -51.512  -6.768  1.00  0.500          N  
ATOM   5078  CZ  ARG D 330      17.750 -50.195  -6.945  1.00  0.500          C  
ATOM   5079  NH1 ARG D 330      17.096 -49.496  -7.856  1.00  0.500          N  
ATOM   5080  NH2 ARG D 330      18.685 -49.585  -6.222  1.00  0.500          N  
ATOM   5081 1H   ARG D 330      13.853 -53.993  -3.891  1.00  0.590          H  
ATOM   5082 2H   ARG D 330      13.267 -55.511  -4.159  1.00  0.590          H  
ATOM   5083 3H   ARG D 330      14.657 -55.304  -3.296  1.00  0.590          H  
ATOM   5084  HA  ARG D 330      14.236 -55.400  -6.091  1.00  0.360          H  
ATOM   5085 1HB  ARG D 330      14.619 -52.950  -5.750  1.00  0.600          H  
ATOM   5086 2HB  ARG D 330      16.133 -53.319  -4.939  1.00  0.600          H  
ATOM   5087 1HG  ARG D 330      17.149 -54.125  -6.956  1.00  0.600          H  
ATOM   5088 2HG  ARG D 330      15.592 -54.153  -7.815  1.00  0.600          H  
ATOM   5089 1HD  ARG D 330      16.799 -52.307  -8.583  1.00  0.600          H  
ATOM   5090 2HD  ARG D 330      15.514 -51.680  -7.523  1.00  0.600          H  
ATOM   5091  HE  ARG D 330      17.977 -52.024  -6.064  1.00  0.600          H  
ATOM   5092 1HH1 ARG D 330      16.382 -49.933  -8.420  1.00  0.600          H  
ATOM   5093 2HH1 ARG D 330      17.310 -48.518  -7.992  1.00  0.600          H  
ATOM   5094 1HH2 ARG D 330      19.237 -50.078  -5.501  1.00  0.600          H  
ATOM   5095 2HH2 ARG D 330      18.871 -48.607  -6.374  1.00  0.600          H  
ATOM   5096  N   ILE D 331      16.344 -56.722  -6.221  1.00  0.450          N  
ATOM   5097  CA  ILE D 331      17.450 -57.665  -6.236  1.00  0.530          C  
ATOM   5098  C   ILE D 331      18.612 -57.038  -6.974  1.00  0.470          C  
ATOM   5099  O   ILE D 331      18.457 -56.577  -8.104  1.00  0.540          O  
ATOM   5100  CB  ILE D 331      17.044 -58.992  -6.905  1.00  0.710          C  
ATOM   5101  CG1 ILE D 331      15.882 -59.628  -6.094  1.00  0.710          C  
ATOM   5102  CG2 ILE D 331      18.270 -59.937  -6.998  1.00  0.710          C  
ATOM   5103  CD1 ILE D 331      15.198 -60.797  -6.770  1.00  0.710          C  
ATOM   5104  H   ILE D 331      15.810 -56.591  -7.071  1.00  0.540          H  
ATOM   5105  HA  ILE D 331      17.764 -57.870  -5.213  1.00  0.640          H  
ATOM   5106  HB  ILE D 331      16.673 -58.791  -7.909  1.00  0.850          H  
ATOM   5107 1HG1 ILE D 331      16.270 -59.963  -5.134  1.00  0.850          H  
ATOM   5108 2HG1 ILE D 331      15.128 -58.868  -5.912  1.00  0.850          H  
ATOM   5109 1HG2 ILE D 331      17.993 -60.867  -7.478  1.00  0.850          H  
ATOM   5110 2HG2 ILE D 331      19.064 -59.470  -7.587  1.00  0.850          H  
ATOM   5111 3HG2 ILE D 331      18.645 -60.147  -5.997  1.00  0.850          H  
ATOM   5112 1HD1 ILE D 331      14.397 -61.162  -6.126  1.00  0.850          H  
ATOM   5113 2HD1 ILE D 331      14.776 -60.472  -7.722  1.00  0.850          H  
ATOM   5114 3HD1 ILE D 331      15.902 -61.602  -6.946  1.00  0.850          H  
ATOM   5115  N   LEU D 332      19.765 -56.984  -6.330  1.00  0.390          N  
ATOM   5116  CA  LEU D 332      20.908 -56.359  -6.959  1.00  0.330          C  
ATOM   5117  C   LEU D 332      21.831 -57.396  -7.589  1.00  0.410          C  
ATOM   5118  O   LEU D 332      21.946 -58.505  -7.066  1.00  0.490          O  
ATOM   5119  CB  LEU D 332      21.686 -55.564  -5.920  1.00  0.490          C  
ATOM   5120  CG  LEU D 332      20.922 -54.475  -5.191  1.00  0.490          C  
ATOM   5121  CD1 LEU D 332      21.851 -53.842  -4.196  1.00  0.490          C  
ATOM   5122  CD2 LEU D 332      20.372 -53.445  -6.173  1.00  0.490          C  
ATOM   5123  H   LEU D 332      19.834 -57.376  -5.400  1.00  0.470          H  
ATOM   5124  HA  LEU D 332      20.530 -55.702  -7.726  1.00  0.400          H  
ATOM   5125 1HB  LEU D 332      22.017 -56.264  -5.172  1.00  0.580          H  
ATOM   5126 2HB  LEU D 332      22.568 -55.116  -6.376  1.00  0.580          H  
ATOM   5127  HG  LEU D 332      20.089 -54.913  -4.638  1.00  0.580          H  
ATOM   5128 1HD1 LEU D 332      21.298 -53.086  -3.674  1.00  0.580          H  
ATOM   5129 2HD1 LEU D 332      22.210 -54.589  -3.492  1.00  0.580          H  
ATOM   5130 3HD1 LEU D 332      22.694 -53.395  -4.703  1.00  0.580          H  
ATOM   5131 1HD2 LEU D 332      19.852 -52.677  -5.611  1.00  0.580          H  
ATOM   5132 2HD2 LEU D 332      21.175 -52.999  -6.724  1.00  0.580          H  
ATOM   5133 3HD2 LEU D 332      19.678 -53.900  -6.866  1.00  0.580          H  
ATOM   5134  N   PRO D 333      22.499 -57.059  -8.713  1.00  0.440          N  
ATOM   5135  CA  PRO D 333      23.490 -57.859  -9.408  1.00  0.440          C  
ATOM   5136  C   PRO D 333      24.744 -57.861  -8.582  1.00  0.140          C  
ATOM   5137  O   PRO D 333      24.931 -56.929  -7.789  1.00  0.140          O  
ATOM   5138  CB  PRO D 333      23.676 -57.112 -10.731  1.00  0.660          C  
ATOM   5139  CG  PRO D 333      23.362 -55.668 -10.398  1.00  0.660          C  
ATOM   5140  CD  PRO D 333      22.258 -55.733  -9.361  1.00  0.660          C  
ATOM   5141  HA  PRO D 333      23.108 -58.880  -9.558  1.00  0.530          H  
ATOM   5142 1HB  PRO D 333      24.708 -57.249 -11.095  1.00  0.790          H  
ATOM   5143 2HB  PRO D 333      23.008 -57.530 -11.499  1.00  0.790          H  
ATOM   5144 1HG  PRO D 333      24.263 -55.160 -10.010  1.00  0.790          H  
ATOM   5145 2HG  PRO D 333      23.061 -55.122 -11.305  1.00  0.790          H  
ATOM   5146 1HD  PRO D 333      22.408 -54.895  -8.664  1.00  0.790          H  
ATOM   5147 2HD  PRO D 333      21.271 -55.705  -9.853  1.00  0.790          H  
ATOM   5148  N   GLU D 334      25.626 -58.832  -8.797  1.00  0.260          N  
ATOM   5149  CA  GLU D 334      26.861 -58.820  -8.035  1.00  0.730          C  
ATOM   5150  C   GLU D 334      28.086 -59.051  -8.863  1.00  0.520          C  
ATOM   5151  O   GLU D 334      28.036 -59.717  -9.904  1.00  1.560          O  
ATOM   5152  CB  GLU D 334      26.855 -59.903  -6.944  1.00  0.830          C  
ATOM   5153  CG  GLU D 334      26.879 -61.354  -7.467  1.00  0.830          C  
ATOM   5154  CD  GLU D 334      26.863 -62.380  -6.369  1.00  0.830          C  
ATOM   5155  OE1 GLU D 334      26.640 -62.018  -5.244  1.00  0.830          O  
ATOM   5156  OE2 GLU D 334      27.123 -63.527  -6.649  1.00  0.830          O  
ATOM   5157  H   GLU D 334      25.441 -59.574  -9.458  1.00  0.310          H  
ATOM   5158  HA  GLU D 334      26.954 -57.848  -7.572  1.00  0.880          H  
ATOM   5159 1HB  GLU D 334      27.717 -59.760  -6.288  1.00  1.000          H  
ATOM   5160 2HB  GLU D 334      25.960 -59.798  -6.338  1.00  1.000          H  
ATOM   5161 1HG  GLU D 334      26.017 -61.511  -8.112  1.00  1.000          H  
ATOM   5162 2HG  GLU D 334      27.777 -61.510  -8.063  1.00  1.000          H  
ATOM   5163  N   VAL D 335      29.204 -58.555  -8.349  1.00  0.250          N  
ATOM   5164  CA  VAL D 335      30.494 -58.770  -8.979  1.00  0.230          C  
ATOM   5165  C   VAL D 335      31.481 -59.392  -8.005  1.00  0.230          C  
ATOM   5166  O   VAL D 335      31.339 -59.257  -6.784  1.00  0.300          O  
ATOM   5167  CB  VAL D 335      31.067 -57.423  -9.495  1.00  0.330          C  
ATOM   5168  CG1 VAL D 335      30.115 -56.809 -10.532  1.00  0.330          C  
ATOM   5169  CG2 VAL D 335      31.269 -56.443  -8.316  1.00  0.330          C  
ATOM   5170  H   VAL D 335      29.109 -57.990  -7.500  1.00  0.300          H  
ATOM   5171  HA  VAL D 335      30.364 -59.448  -9.824  1.00  0.280          H  
ATOM   5172  HB  VAL D 335      32.024 -57.608  -9.984  1.00  0.400          H  
ATOM   5173 1HG1 VAL D 335      30.532 -55.871 -10.902  1.00  0.400          H  
ATOM   5174 2HG1 VAL D 335      29.986 -57.504 -11.361  1.00  0.400          H  
ATOM   5175 3HG1 VAL D 335      29.148 -56.611 -10.073  1.00  0.400          H  
ATOM   5176 1HG2 VAL D 335      31.677 -55.504  -8.689  1.00  0.400          H  
ATOM   5177 2HG2 VAL D 335      30.311 -56.250  -7.839  1.00  0.400          H  
ATOM   5178 3HG2 VAL D 335      31.958 -56.866  -7.589  1.00  0.400          H  
ATOM   5179  N   LYS D 336      32.511 -60.028  -8.549  1.00  0.190          N  
ATOM   5180  CA  LYS D 336      33.534 -60.633  -7.715  1.00  0.230          C  
ATOM   5181  C   LYS D 336      34.821 -59.842  -7.867  1.00  0.210          C  
ATOM   5182  O   LYS D 336      35.253 -59.548  -8.985  1.00  0.270          O  
ATOM   5183  CB  LYS D 336      33.734 -62.098  -8.122  1.00  0.310          C  
ATOM   5184  CG  LYS D 336      32.429 -62.966  -8.118  1.00  0.310          C  
ATOM   5185  CD  LYS D 336      31.825 -63.159  -6.716  1.00  0.310          C  
ATOM   5186  CE  LYS D 336      30.588 -64.080  -6.760  1.00  0.310          C  
ATOM   5187  NZ  LYS D 336      30.001 -64.313  -5.399  1.00  0.310          N  
ATOM   5188  H   LYS D 336      32.581 -60.097  -9.556  1.00  0.230          H  
ATOM   5189  HA  LYS D 336      33.239 -60.579  -6.667  1.00  0.280          H  
ATOM   5190 1HB  LYS D 336      34.163 -62.140  -9.123  1.00  0.370          H  
ATOM   5191 2HB  LYS D 336      34.450 -62.563  -7.441  1.00  0.370          H  
ATOM   5192 1HG  LYS D 336      31.680 -62.492  -8.753  1.00  0.370          H  
ATOM   5193 2HG  LYS D 336      32.657 -63.945  -8.537  1.00  0.370          H  
ATOM   5194 1HD  LYS D 336      32.569 -63.572  -6.034  1.00  0.370          H  
ATOM   5195 2HD  LYS D 336      31.497 -62.194  -6.337  1.00  0.370          H  
ATOM   5196 1HE  LYS D 336      29.828 -63.611  -7.389  1.00  0.370          H  
ATOM   5197 2HE  LYS D 336      30.865 -65.039  -7.195  1.00  0.370          H  
ATOM   5198 1HZ  LYS D 336      29.185 -64.918  -5.471  1.00  0.370          H  
ATOM   5199 2HZ  LYS D 336      30.686 -64.756  -4.811  1.00  0.370          H  
ATOM   5200 3HZ  LYS D 336      29.732 -63.427  -4.980  1.00  0.370          H  
ATOM   5201  N   VAL D 337      35.424 -59.512  -6.737  1.00  0.150          N  
ATOM   5202  CA  VAL D 337      36.643 -58.731  -6.657  1.00  0.140          C  
ATOM   5203  C   VAL D 337      37.712 -59.503  -5.892  1.00  0.140          C  
ATOM   5204  O   VAL D 337      37.445 -60.054  -4.824  1.00  0.120          O  
ATOM   5205  CB  VAL D 337      36.344 -57.384  -5.950  1.00  0.200          C  
ATOM   5206  CG1 VAL D 337      37.609 -56.522  -5.843  1.00  0.200          C  
ATOM   5207  CG2 VAL D 337      35.242 -56.653  -6.707  1.00  0.200          C  
ATOM   5208  H   VAL D 337      34.981 -59.794  -5.864  1.00  0.180          H  
ATOM   5209  HA  VAL D 337      37.004 -58.536  -7.668  1.00  0.170          H  
ATOM   5210  HB  VAL D 337      36.007 -57.586  -4.933  1.00  0.240          H  
ATOM   5211 1HG1 VAL D 337      37.374 -55.595  -5.326  1.00  0.240          H  
ATOM   5212 2HG1 VAL D 337      38.374 -57.050  -5.292  1.00  0.240          H  
ATOM   5213 3HG1 VAL D 337      37.981 -56.291  -6.843  1.00  0.240          H  
ATOM   5214 1HG2 VAL D 337      35.020 -55.724  -6.214  1.00  0.240          H  
ATOM   5215 2HG2 VAL D 337      35.574 -56.452  -7.724  1.00  0.240          H  
ATOM   5216 3HG2 VAL D 337      34.345 -57.267  -6.736  1.00  0.240          H  
ATOM   5217  N   GLU D 338      38.907 -59.582  -6.450  1.00  0.150          N  
ATOM   5218  CA  GLU D 338      39.970 -60.306  -5.777  1.00  0.150          C  
ATOM   5219  C   GLU D 338      41.232 -59.477  -5.678  1.00  0.160          C  
ATOM   5220  O   GLU D 338      41.516 -58.659  -6.556  1.00  0.170          O  
ATOM   5221  CB  GLU D 338      40.280 -61.618  -6.515  1.00  0.210          C  
ATOM   5222  CG  GLU D 338      39.118 -62.622  -6.556  1.00  0.210          C  
ATOM   5223  CD  GLU D 338      39.468 -63.933  -7.225  1.00  0.210          C  
ATOM   5224  OE1 GLU D 338      39.666 -63.934  -8.415  1.00  0.210          O  
ATOM   5225  OE2 GLU D 338      39.561 -64.935  -6.534  1.00  0.210          O  
ATOM   5226  H   GLU D 338      39.084 -59.126  -7.336  1.00  0.180          H  
ATOM   5227  HA  GLU D 338      39.652 -60.545  -4.764  1.00  0.180          H  
ATOM   5228 1HB  GLU D 338      40.572 -61.398  -7.540  1.00  0.250          H  
ATOM   5229 2HB  GLU D 338      41.124 -62.109  -6.034  1.00  0.250          H  
ATOM   5230 1HG  GLU D 338      38.795 -62.816  -5.554  1.00  0.250          H  
ATOM   5231 2HG  GLU D 338      38.284 -62.168  -7.088  1.00  0.250          H  
ATOM   5232  N   GLY D 339      42.017 -59.758  -4.646  1.00  0.160          N  
ATOM   5233  CA  GLY D 339      43.321 -59.133  -4.461  1.00  0.180          C  
ATOM   5234  C   GLY D 339      44.142 -59.959  -3.499  1.00  0.150          C  
ATOM   5235  O   GLY D 339      43.708 -61.033  -3.087  1.00  0.240          O  
ATOM   5236  H   GLY D 339      41.662 -60.423  -3.948  1.00  0.190          H  
ATOM   5237 1HA  GLY D 339      43.834 -59.052  -5.420  1.00  0.220          H  
ATOM   5238 2HA  GLY D 339      43.203 -58.128  -4.068  1.00  0.220          H  
ATOM   5239  N   GLU D 340      45.325 -59.475  -3.149  1.00  0.190          N  
ATOM   5240  CA  GLU D 340      46.207 -60.218  -2.259  1.00  0.160          C  
ATOM   5241  C   GLU D 340      46.633 -59.385  -1.079  1.00  0.110          C  
ATOM   5242  O   GLU D 340      46.838 -58.174  -1.193  1.00  0.110          O  
ATOM   5243  CB  GLU D 340      47.451 -60.714  -3.004  1.00  0.240          C  
ATOM   5244  CG  GLU D 340      47.177 -61.719  -4.122  1.00  0.240          C  
ATOM   5245  CD  GLU D 340      48.438 -62.212  -4.794  1.00  0.240          C  
ATOM   5246  OE1 GLU D 340      49.491 -61.731  -4.450  1.00  0.240          O  
ATOM   5247  OE2 GLU D 340      48.346 -63.069  -5.642  1.00  0.240          O  
ATOM   5248  H   GLU D 340      45.624 -58.584  -3.518  1.00  0.230          H  
ATOM   5249  HA  GLU D 340      45.671 -61.083  -1.876  1.00  0.190          H  
ATOM   5250 1HB  GLU D 340      47.981 -59.864  -3.433  1.00  0.280          H  
ATOM   5251 2HB  GLU D 340      48.125 -61.191  -2.289  1.00  0.280          H  
ATOM   5252 1HG  GLU D 340      46.657 -62.566  -3.697  1.00  0.280          H  
ATOM   5253 2HG  GLU D 340      46.526 -61.262  -4.864  1.00  0.280          H  
ATOM   5254  N   LEU D 341      46.856 -60.055   0.031  1.00  0.100          N  
ATOM   5255  CA  LEU D 341      47.242 -59.401   1.255  1.00  0.070          C  
ATOM   5256  C   LEU D 341      48.493 -58.560   1.066  1.00  0.070          C  
ATOM   5257  O   LEU D 341      49.504 -59.004   0.515  1.00  0.090          O  
ATOM   5258  CB  LEU D 341      47.434 -60.479   2.327  1.00  0.110          C  
ATOM   5259  CG  LEU D 341      47.660 -60.023   3.772  1.00  0.110          C  
ATOM   5260  CD1 LEU D 341      46.989 -61.033   4.673  1.00  0.110          C  
ATOM   5261  CD2 LEU D 341      49.162 -59.954   4.095  1.00  0.110          C  
ATOM   5262  H   LEU D 341      46.689 -61.062   0.032  1.00  0.120          H  
ATOM   5263  HA  LEU D 341      46.427 -58.751   1.558  1.00  0.080          H  
ATOM   5264 1HB  LEU D 341      46.550 -61.117   2.315  1.00  0.130          H  
ATOM   5265 2HB  LEU D 341      48.286 -61.094   2.038  1.00  0.130          H  
ATOM   5266  HG  LEU D 341      47.211 -59.049   3.930  1.00  0.130          H  
ATOM   5267 1HD1 LEU D 341      47.113 -60.741   5.717  1.00  0.130          H  
ATOM   5268 2HD1 LEU D 341      45.928 -61.065   4.428  1.00  0.130          H  
ATOM   5269 3HD1 LEU D 341      47.427 -62.020   4.518  1.00  0.130          H  
ATOM   5270 1HD2 LEU D 341      49.291 -59.649   5.132  1.00  0.130          H  
ATOM   5271 2HD2 LEU D 341      49.611 -60.937   3.947  1.00  0.130          H  
ATOM   5272 3HD2 LEU D 341      49.661 -59.237   3.455  1.00  0.130          H  
ATOM   5273  N   GLY D 342      48.388 -57.315   1.521  1.00  0.050          N  
ATOM   5274  CA  GLY D 342      49.424 -56.301   1.441  1.00  0.050          C  
ATOM   5275  C   GLY D 342      49.319 -55.470   0.158  1.00  0.040          C  
ATOM   5276  O   GLY D 342      49.991 -54.445   0.025  1.00  0.040          O  
ATOM   5277  H   GLY D 342      47.513 -57.065   1.979  1.00  0.060          H  
ATOM   5278 1HA  GLY D 342      49.343 -55.645   2.307  1.00  0.060          H  
ATOM   5279 2HA  GLY D 342      50.400 -56.781   1.489  1.00  0.060          H  
ATOM   5280  N   GLY D 343      48.466 -55.904  -0.774  1.00  0.040          N  
ATOM   5281  CA  GLY D 343      48.260 -55.253  -2.058  1.00  0.040          C  
ATOM   5282  C   GLY D 343      47.005 -54.397  -2.075  1.00  0.050          C  
ATOM   5283  O   GLY D 343      46.607 -53.820  -1.054  1.00  0.080          O  
ATOM   5284  H   GLY D 343      47.930 -56.761  -0.617  1.00  0.050          H  
ATOM   5285 1HA  GLY D 343      49.127 -54.640  -2.301  1.00  0.050          H  
ATOM   5286 2HA  GLY D 343      48.183 -56.019  -2.829  1.00  0.050          H  
ATOM   5287  N   SER D 344      46.365 -54.316  -3.245  1.00  0.090          N  
ATOM   5288  CA  SER D 344      45.184 -53.475  -3.404  1.00  0.120          C  
ATOM   5289  C   SER D 344      44.200 -54.006  -4.437  1.00  0.100          C  
ATOM   5290  O   SER D 344      44.557 -54.823  -5.293  1.00  0.040          O  
ATOM   5291  CB  SER D 344      45.612 -52.082  -3.827  1.00  0.160          C  
ATOM   5292  OG  SER D 344      46.194 -52.098  -5.102  1.00  0.160          O  
ATOM   5293  H   SER D 344      46.717 -54.814  -4.050  1.00  0.110          H  
ATOM   5294  HA  SER D 344      44.672 -53.416  -2.452  1.00  0.140          H  
ATOM   5295 1HB  SER D 344      44.748 -51.420  -3.833  1.00  0.190          H  
ATOM   5296 2HB  SER D 344      46.323 -51.685  -3.106  1.00  0.190          H  
ATOM   5297  HG  SER D 344      46.430 -51.190  -5.293  1.00  0.190          H  
ATOM   5298  N   VAL D 345      42.949 -53.542  -4.330  1.00  0.160          N  
ATOM   5299  CA  VAL D 345      41.899 -53.809  -5.326  1.00  0.120          C  
ATOM   5300  C   VAL D 345      41.168 -52.548  -5.710  1.00  0.060          C  
ATOM   5301  O   VAL D 345      41.143 -51.575  -4.952  1.00  0.160          O  
ATOM   5302  CB  VAL D 345      40.797 -54.796  -4.862  1.00  0.180          C  
ATOM   5303  CG1 VAL D 345      41.365 -56.103  -4.575  1.00  0.180          C  
ATOM   5304  CG2 VAL D 345      40.067 -54.231  -3.625  1.00  0.180          C  
ATOM   5305  H   VAL D 345      42.775 -52.907  -3.543  1.00  0.190          H  
ATOM   5306  HA  VAL D 345      42.371 -54.220  -6.220  1.00  0.140          H  
ATOM   5307  HB  VAL D 345      40.087 -54.929  -5.675  1.00  0.220          H  
ATOM   5308 1HG1 VAL D 345      40.590 -56.794  -4.290  1.00  0.220          H  
ATOM   5309 2HG1 VAL D 345      41.865 -56.465  -5.469  1.00  0.220          H  
ATOM   5310 3HG1 VAL D 345      42.041 -56.012  -3.811  1.00  0.220          H  
ATOM   5311 1HG2 VAL D 345      39.295 -54.905  -3.313  1.00  0.220          H  
ATOM   5312 2HG2 VAL D 345      40.776 -54.112  -2.835  1.00  0.220          H  
ATOM   5313 3HG2 VAL D 345      39.611 -53.267  -3.849  1.00  0.220          H  
ATOM   5314  N   THR D 346      40.487 -52.600  -6.847  1.00  0.080          N  
ATOM   5315  CA  THR D 346      39.618 -51.503  -7.233  1.00  0.050          C  
ATOM   5316  C   THR D 346      38.212 -52.032  -7.447  1.00  0.040          C  
ATOM   5317  O   THR D 346      38.001 -53.000  -8.183  1.00  0.030          O  
ATOM   5318  CB  THR D 346      40.098 -50.779  -8.515  1.00  0.080          C  
ATOM   5319  OG1 THR D 346      41.413 -50.258  -8.305  1.00  0.080          O  
ATOM   5320  CG2 THR D 346      39.147 -49.587  -8.828  1.00  0.080          C  
ATOM   5321  H   THR D 346      40.556 -53.415  -7.441  1.00  0.100          H  
ATOM   5322  HA  THR D 346      39.585 -50.777  -6.427  1.00  0.060          H  
ATOM   5323  HB  THR D 346      40.111 -51.472  -9.354  1.00  0.100          H  
ATOM   5324  HG1 THR D 346      42.032 -50.986  -8.244  1.00  0.100          H  
ATOM   5325 1HG2 THR D 346      39.501 -49.074  -9.717  1.00  0.100          H  
ATOM   5326 2HG2 THR D 346      38.133 -49.940  -9.004  1.00  0.100          H  
ATOM   5327 3HG2 THR D 346      39.147 -48.894  -7.984  1.00  0.100          H  
ATOM   5328  N   ILE D 347      37.254 -51.374  -6.819  1.00  0.040          N  
ATOM   5329  CA  ILE D 347      35.854 -51.721  -6.942  1.00  0.050          C  
ATOM   5330  C   ILE D 347      35.149 -50.716  -7.836  1.00  0.040          C  
ATOM   5331  O   ILE D 347      35.192 -49.509  -7.593  1.00  0.120          O  
ATOM   5332  CB  ILE D 347      35.176 -51.765  -5.554  1.00  0.070          C  
ATOM   5333  CG1 ILE D 347      35.866 -52.867  -4.675  1.00  0.070          C  
ATOM   5334  CG2 ILE D 347      33.652 -51.971  -5.706  1.00  0.070          C  
ATOM   5335  CD1 ILE D 347      35.511 -52.842  -3.187  1.00  0.070          C  
ATOM   5336  H   ILE D 347      37.537 -50.596  -6.216  1.00  0.050          H  
ATOM   5337  HA  ILE D 347      35.773 -52.705  -7.400  1.00  0.060          H  
ATOM   5338  HB  ILE D 347      35.333 -50.843  -5.063  1.00  0.080          H  
ATOM   5339 1HG1 ILE D 347      35.594 -53.830  -5.071  1.00  0.080          H  
ATOM   5340 2HG1 ILE D 347      36.945 -52.755  -4.760  1.00  0.080          H  
ATOM   5341 1HG2 ILE D 347      33.181 -51.976  -4.732  1.00  0.080          H  
ATOM   5342 2HG2 ILE D 347      33.214 -51.162  -6.292  1.00  0.080          H  
ATOM   5343 3HG2 ILE D 347      33.457 -52.917  -6.209  1.00  0.080          H  
ATOM   5344 1HD1 ILE D 347      36.045 -53.646  -2.676  1.00  0.080          H  
ATOM   5345 2HD1 ILE D 347      35.811 -51.882  -2.765  1.00  0.080          H  
ATOM   5346 3HD1 ILE D 347      34.446 -52.978  -3.040  1.00  0.080          H  
ATOM   5347  N   LYS D 348      34.537 -51.211  -8.900  1.00  0.070          N  
ATOM   5348  CA  LYS D 348      33.847 -50.336  -9.832  1.00  0.060          C  
ATOM   5349  C   LYS D 348      32.362 -50.283  -9.510  1.00  0.060          C  
ATOM   5350  O   LYS D 348      31.685 -51.316  -9.569  1.00  0.090          O  
ATOM   5351  CB  LYS D 348      34.082 -50.827 -11.260  1.00  0.090          C  
ATOM   5352  CG  LYS D 348      33.476 -49.963 -12.360  1.00  0.090          C  
ATOM   5353  CD  LYS D 348      33.979 -50.390 -13.761  1.00  0.090          C  
ATOM   5354  CE  LYS D 348      33.351 -51.704 -14.228  1.00  0.090          C  
ATOM   5355  NZ  LYS D 348      33.733 -52.033 -15.633  1.00  0.090          N  
ATOM   5356  H   LYS D 348      34.552 -52.211  -9.055  1.00  0.080          H  
ATOM   5357  HA  LYS D 348      34.238 -49.327  -9.726  1.00  0.070          H  
ATOM   5358 1HB  LYS D 348      35.155 -50.896 -11.439  1.00  0.110          H  
ATOM   5359 2HB  LYS D 348      33.670 -51.829 -11.352  1.00  0.110          H  
ATOM   5360 1HG  LYS D 348      32.388 -50.049 -12.328  1.00  0.110          H  
ATOM   5361 2HG  LYS D 348      33.737 -48.919 -12.189  1.00  0.110          H  
ATOM   5362 1HD  LYS D 348      33.739 -49.623 -14.488  1.00  0.110          H  
ATOM   5363 2HD  LYS D 348      35.062 -50.506 -13.735  1.00  0.110          H  
ATOM   5364 1HE  LYS D 348      33.681 -52.515 -13.584  1.00  0.110          H  
ATOM   5365 2HE  LYS D 348      32.266 -51.621 -14.167  1.00  0.110          H  
ATOM   5366 1HZ  LYS D 348      33.298 -52.904 -15.905  1.00  0.110          H  
ATOM   5367 2HZ  LYS D 348      33.421 -51.295 -16.250  1.00  0.110          H  
ATOM   5368 3HZ  LYS D 348      34.737 -52.126 -15.700  1.00  0.110          H  
ATOM   5369  N   CYS D 349      31.882 -49.078  -9.194  1.00  0.060          N  
ATOM   5370  CA  CYS D 349      30.500 -48.809  -8.834  1.00  0.070          C  
ATOM   5371  C   CYS D 349      29.811 -47.959  -9.906  1.00  0.010          C  
ATOM   5372  O   CYS D 349      30.463 -47.144 -10.563  1.00  0.070          O  
ATOM   5373  CB  CYS D 349      30.446 -48.053  -7.505  1.00  0.090          C  
ATOM   5374  SG  CYS D 349      31.090 -48.963  -6.063  1.00  0.090          S  
ATOM   5375  H   CYS D 349      32.534 -48.298  -9.171  1.00  0.070          H  
ATOM   5376  HA  CYS D 349      29.994 -49.762  -8.720  1.00  0.080          H  
ATOM   5377 1HB  CYS D 349      31.035 -47.145  -7.601  1.00  0.110          H  
ATOM   5378 2HB  CYS D 349      29.424 -47.746  -7.301  1.00  0.110          H  
ATOM   5379  N   PRO D 350      28.502 -48.122 -10.162  1.00  0.050          N  
ATOM   5380  CA  PRO D 350      27.720 -47.226 -11.006  1.00  0.030          C  
ATOM   5381  C   PRO D 350      27.684 -45.821 -10.413  1.00  0.030          C  
ATOM   5382  O   PRO D 350      27.521 -45.680  -9.199  1.00  0.030          O  
ATOM   5383  CB  PRO D 350      26.319 -47.859 -10.953  1.00  0.040          C  
ATOM   5384  CG  PRO D 350      26.559 -49.318 -10.580  1.00  0.040          C  
ATOM   5385  CD  PRO D 350      27.764 -49.298  -9.667  1.00  0.040          C  
ATOM   5386  HA  PRO D 350      28.132 -47.213 -12.027  1.00  0.040          H  
ATOM   5387 1HB  PRO D 350      25.694 -47.323 -10.222  1.00  0.050          H  
ATOM   5388 2HB  PRO D 350      25.828 -47.746 -11.932  1.00  0.050          H  
ATOM   5389 1HG  PRO D 350      25.666 -49.741 -10.083  1.00  0.050          H  
ATOM   5390 2HG  PRO D 350      26.731 -49.926 -11.482  1.00  0.050          H  
ATOM   5391 1HD  PRO D 350      27.481 -49.182  -8.609  1.00  0.050          H  
ATOM   5392 2HD  PRO D 350      28.308 -50.224  -9.862  1.00  0.050          H  
ATOM   5393  N   LEU D 351      27.747 -44.796 -11.255  1.00  0.030          N  
ATOM   5394  CA  LEU D 351      27.602 -43.428 -10.776  1.00  0.060          C  
ATOM   5395  C   LEU D 351      26.261 -42.857 -11.276  1.00  0.070          C  
ATOM   5396  O   LEU D 351      26.057 -42.808 -12.488  1.00  0.180          O  
ATOM   5397  CB  LEU D 351      28.745 -42.580 -11.311  1.00  0.070          C  
ATOM   5398  CG  LEU D 351      28.802 -41.111 -10.976  1.00  0.070          C  
ATOM   5399  CD1 LEU D 351      29.009 -40.901  -9.460  1.00  0.070          C  
ATOM   5400  CD2 LEU D 351      29.948 -40.520 -11.807  1.00  0.070          C  
ATOM   5401  H   LEU D 351      27.933 -44.965 -12.250  1.00  0.040          H  
ATOM   5402  HA  LEU D 351      27.673 -43.437  -9.699  1.00  0.070          H  
ATOM   5403 1HB  LEU D 351      29.671 -43.025 -11.016  1.00  0.090          H  
ATOM   5404 2HB  LEU D 351      28.680 -42.615 -12.362  1.00  0.090          H  
ATOM   5405  HG  LEU D 351      27.858 -40.630 -11.259  1.00  0.090          H  
ATOM   5406 1HD1 LEU D 351      29.050 -39.841  -9.242  1.00  0.090          H  
ATOM   5407 2HD1 LEU D 351      28.201 -41.330  -8.905  1.00  0.090          H  
ATOM   5408 3HD1 LEU D 351      29.927 -41.362  -9.153  1.00  0.090          H  
ATOM   5409 1HD2 LEU D 351      30.019 -39.456 -11.635  1.00  0.090          H  
ATOM   5410 2HD2 LEU D 351      30.886 -40.999 -11.542  1.00  0.090          H  
ATOM   5411 3HD2 LEU D 351      29.742 -40.704 -12.855  1.00  0.090          H  
ATOM   5412  N   PRO D 352      25.318 -42.465 -10.404  1.00  0.040          N  
ATOM   5413  CA  PRO D 352      24.050 -41.848 -10.751  1.00  0.090          C  
ATOM   5414  C   PRO D 352      24.307 -40.547 -11.485  1.00  0.070          C  
ATOM   5415  O   PRO D 352      25.278 -39.855 -11.182  1.00  0.070          O  
ATOM   5416  CB  PRO D 352      23.410 -41.583  -9.381  1.00  0.140          C  
ATOM   5417  CG  PRO D 352      24.053 -42.582  -8.471  1.00  0.140          C  
ATOM   5418  CD  PRO D 352      25.463 -42.736  -8.993  1.00  0.140          C  
ATOM   5419  HA  PRO D 352      23.449 -42.537 -11.363  1.00  0.110          H  
ATOM   5420 1HB  PRO D 352      23.597 -40.534  -9.075  1.00  0.160          H  
ATOM   5421 2HB  PRO D 352      22.318 -41.707  -9.446  1.00  0.160          H  
ATOM   5422 1HG  PRO D 352      24.033 -42.202  -7.445  1.00  0.160          H  
ATOM   5423 2HG  PRO D 352      23.490 -43.527  -8.471  1.00  0.160          H  
ATOM   5424 1HD  PRO D 352      26.107 -41.994  -8.585  1.00  0.160          H  
ATOM   5425 2HD  PRO D 352      25.788 -43.770  -8.791  1.00  0.160          H  
ATOM   5426  N   GLU D 353      23.416 -40.185 -12.409  1.00  0.120          N  
ATOM   5427  CA  GLU D 353      23.548 -38.920 -13.126  1.00  0.130          C  
ATOM   5428  C   GLU D 353      23.166 -37.731 -12.242  1.00  0.120          C  
ATOM   5429  O   GLU D 353      23.456 -36.580 -12.566  1.00  0.120          O  
ATOM   5430  CB  GLU D 353      22.684 -38.937 -14.401  1.00  0.180          C  
ATOM   5431  CG  GLU D 353      21.143 -38.887 -14.191  1.00  0.180          C  
ATOM   5432  CD  GLU D 353      20.504 -40.232 -13.913  1.00  0.180          C  
ATOM   5433  OE1 GLU D 353      21.195 -41.123 -13.459  1.00  0.180          O  
ATOM   5434  OE2 GLU D 353      19.331 -40.367 -14.151  1.00  0.180          O  
ATOM   5435  H   GLU D 353      22.633 -40.802 -12.645  1.00  0.140          H  
ATOM   5436  HA  GLU D 353      24.592 -38.802 -13.420  1.00  0.160          H  
ATOM   5437 1HB  GLU D 353      22.955 -38.086 -15.025  1.00  0.210          H  
ATOM   5438 2HB  GLU D 353      22.910 -39.839 -14.971  1.00  0.210          H  
ATOM   5439 1HG  GLU D 353      20.893 -38.206 -13.386  1.00  0.210          H  
ATOM   5440 2HG  GLU D 353      20.702 -38.482 -15.099  1.00  0.210          H  
ATOM   5441  N   MET D 354      22.487 -38.034 -11.143  1.00  0.110          N  
ATOM   5442  CA  MET D 354      22.013 -37.059 -10.180  1.00  0.110          C  
ATOM   5443  C   MET D 354      23.096 -36.690  -9.183  1.00  0.070          C  
ATOM   5444  O   MET D 354      23.888 -37.535  -8.762  1.00  0.050          O  
ATOM   5445  CB  MET D 354      20.820 -37.611  -9.419  1.00  0.150          C  
ATOM   5446  CG  MET D 354      19.575 -37.841 -10.232  1.00  0.150          C  
ATOM   5447  SD  MET D 354      18.239 -38.575  -9.248  1.00  0.150          S  
ATOM   5448  CE  MET D 354      17.746 -37.237  -8.149  1.00  0.150          C  
ATOM   5449  H   MET D 354      22.314 -39.015 -10.987  1.00  0.130          H  
ATOM   5450  HA  MET D 354      21.721 -36.155 -10.715  1.00  0.130          H  
ATOM   5451 1HB  MET D 354      21.097 -38.554  -8.945  1.00  0.180          H  
ATOM   5452 2HB  MET D 354      20.570 -36.909  -8.640  1.00  0.180          H  
ATOM   5453 1HG  MET D 354      19.227 -36.895 -10.642  1.00  0.180          H  
ATOM   5454 2HG  MET D 354      19.798 -38.510 -11.066  1.00  0.180          H  
ATOM   5455 1HE  MET D 354      16.927 -37.577  -7.514  1.00  0.180          H  
ATOM   5456 2HE  MET D 354      18.580 -36.940  -7.518  1.00  0.180          H  
ATOM   5457 3HE  MET D 354      17.412 -36.383  -8.740  1.00  0.180          H  
ATOM   5458  N   HIS D 355      23.065 -35.457  -8.702  1.00  0.060          N  
ATOM   5459  CA  HIS D 355      24.021 -35.026  -7.688  1.00  0.060          C  
ATOM   5460  C   HIS D 355      23.618 -35.509  -6.304  1.00  0.040          C  
ATOM   5461  O   HIS D 355      23.097 -34.747  -5.487  1.00  0.050          O  
ATOM   5462  CB  HIS D 355      24.160 -33.501  -7.671  1.00  0.080          C  
ATOM   5463  CG  HIS D 355      24.761 -32.925  -8.918  1.00  0.080          C  
ATOM   5464  ND1 HIS D 355      26.070 -33.158  -9.293  1.00  0.080          N  
ATOM   5465  CD2 HIS D 355      24.236 -32.117  -9.869  1.00  0.080          C  
ATOM   5466  CE1 HIS D 355      26.321 -32.521 -10.422  1.00  0.080          C  
ATOM   5467  NE2 HIS D 355      25.226 -31.881 -10.792  1.00  0.080          N  
ATOM   5468  H   HIS D 355      22.397 -34.795  -9.067  1.00  0.070          H  
ATOM   5469  HA  HIS D 355      25.000 -35.450  -7.911  1.00  0.070          H  
ATOM   5470 1HB  HIS D 355      23.179 -33.049  -7.524  1.00  0.100          H  
ATOM   5471 2HB  HIS D 355      24.783 -33.207  -6.828  1.00  0.100          H  
ATOM   5472  HD2 HIS D 355      23.219 -31.726  -9.897  1.00  0.100          H  
ATOM   5473  HE1 HIS D 355      27.270 -32.520 -10.958  1.00  0.100          H  
ATOM   5474  HE2 HIS D 355      25.128 -31.308 -11.620  1.00  0.100          H  
ATOM   5475  N   VAL D 356      23.857 -36.788  -6.056  1.00  0.030          N  
ATOM   5476  CA  VAL D 356      23.453 -37.420  -4.804  1.00  0.030          C  
ATOM   5477  C   VAL D 356      24.653 -37.993  -4.075  1.00  0.020          C  
ATOM   5478  O   VAL D 356      25.726 -38.134  -4.651  1.00  0.030          O  
ATOM   5479  CB  VAL D 356      22.409 -38.527  -5.068  1.00  0.040          C  
ATOM   5480  CG1 VAL D 356      21.181 -37.918  -5.712  1.00  0.040          C  
ATOM   5481  CG2 VAL D 356      23.006 -39.605  -5.966  1.00  0.040          C  
ATOM   5482  H   VAL D 356      24.283 -37.316  -6.823  1.00  0.040          H  
ATOM   5483  HA  VAL D 356      22.994 -36.664  -4.166  1.00  0.040          H  
ATOM   5484  HB  VAL D 356      22.111 -38.971  -4.123  1.00  0.050          H  
ATOM   5485 1HG1 VAL D 356      20.432 -38.687  -5.895  1.00  0.050          H  
ATOM   5486 2HG1 VAL D 356      20.768 -37.154  -5.056  1.00  0.050          H  
ATOM   5487 3HG1 VAL D 356      21.468 -37.469  -6.640  1.00  0.050          H  
ATOM   5488 1HG2 VAL D 356      22.268 -40.387  -6.139  1.00  0.050          H  
ATOM   5489 2HG2 VAL D 356      23.302 -39.176  -6.918  1.00  0.050          H  
ATOM   5490 3HG2 VAL D 356      23.871 -40.028  -5.483  1.00  0.050          H  
ATOM   5491  N   ARG D 357      24.473 -38.299  -2.796  1.00  0.030          N  
ATOM   5492  CA  ARG D 357      25.548 -38.866  -1.991  1.00  0.010          C  
ATOM   5493  C   ARG D 357      25.976 -40.205  -2.559  1.00  0.020          C  
ATOM   5494  O   ARG D 357      25.122 -41.041  -2.843  1.00  0.050          O  
ATOM   5495  CB  ARG D 357      25.068 -39.040  -0.565  1.00  0.020          C  
ATOM   5496  CG  ARG D 357      24.757 -37.738   0.137  1.00  0.020          C  
ATOM   5497  CD  ARG D 357      24.298 -37.949   1.507  1.00  0.020          C  
ATOM   5498  NE  ARG D 357      23.975 -36.672   2.168  1.00  0.020          N  
ATOM   5499  CZ  ARG D 357      24.054 -36.414   3.501  1.00  0.020          C  
ATOM   5500  NH1 ARG D 357      24.503 -37.295   4.342  1.00  0.020          N  
ATOM   5501  NH2 ARG D 357      23.684 -35.252   3.975  1.00  0.020          N  
ATOM   5502  H   ARG D 357      23.569 -38.137  -2.380  1.00  0.040          H  
ATOM   5503  HA  ARG D 357      26.402 -38.187  -2.010  1.00  0.010          H  
ATOM   5504 1HB  ARG D 357      24.172 -39.646  -0.554  1.00  0.030          H  
ATOM   5505 2HB  ARG D 357      25.828 -39.566   0.016  1.00  0.030          H  
ATOM   5506 1HG  ARG D 357      25.651 -37.119   0.162  1.00  0.030          H  
ATOM   5507 2HG  ARG D 357      23.971 -37.213  -0.399  1.00  0.030          H  
ATOM   5508 1HD  ARG D 357      23.394 -38.544   1.453  1.00  0.030          H  
ATOM   5509 2HD  ARG D 357      25.016 -38.485   2.074  1.00  0.030          H  
ATOM   5510  HE  ARG D 357      23.617 -35.930   1.577  1.00  0.030          H  
ATOM   5511 1HH1 ARG D 357      24.814 -38.199   4.025  1.00  0.030          H  
ATOM   5512 2HH1 ARG D 357      24.559 -37.041   5.331  1.00  0.030          H  
ATOM   5513 1HH2 ARG D 357      23.329 -34.532   3.363  1.00  0.030          H  
ATOM   5514 2HH2 ARG D 357      23.747 -35.088   4.995  1.00  0.030          H  
ATOM   5515  N   ILE D 358      27.285 -40.438  -2.689  1.00  0.070          N  
ATOM   5516  CA  ILE D 358      27.762 -41.715  -3.232  1.00  0.130          C  
ATOM   5517  C   ILE D 358      28.596 -42.452  -2.187  1.00  0.080          C  
ATOM   5518  O   ILE D 358      29.388 -41.837  -1.459  1.00  0.050          O  
ATOM   5519  CB  ILE D 358      28.594 -41.531  -4.522  1.00  0.160          C  
ATOM   5520  CG1 ILE D 358      27.858 -40.628  -5.543  1.00  0.160          C  
ATOM   5521  CG2 ILE D 358      28.853 -42.908  -5.158  1.00  0.160          C  
ATOM   5522  CD1 ILE D 358      26.539 -41.118  -6.025  1.00  0.160          C  
ATOM   5523  H   ILE D 358      27.953 -39.706  -2.442  1.00  0.080          H  
ATOM   5524  HA  ILE D 358      26.907 -42.350  -3.461  1.00  0.160          H  
ATOM   5525  HB  ILE D 358      29.530 -41.070  -4.301  1.00  0.190          H  
ATOM   5526 1HG1 ILE D 358      27.707 -39.651  -5.090  1.00  0.190          H  
ATOM   5527 2HG1 ILE D 358      28.510 -40.504  -6.406  1.00  0.190          H  
ATOM   5528 1HG2 ILE D 358      29.424 -42.769  -6.065  1.00  0.190          H  
ATOM   5529 2HG2 ILE D 358      29.414 -43.536  -4.485  1.00  0.190          H  
ATOM   5530 3HG2 ILE D 358      27.924 -43.415  -5.397  1.00  0.190          H  
ATOM   5531 1HD1 ILE D 358      26.132 -40.392  -6.733  1.00  0.190          H  
ATOM   5532 2HD1 ILE D 358      26.650 -42.065  -6.498  1.00  0.190          H  
ATOM   5533 3HD1 ILE D 358      25.867 -41.215  -5.206  1.00  0.190          H  
ATOM   5534  N   TYR D 359      28.404 -43.768  -2.083  1.00  0.110          N  
ATOM   5535  CA  TYR D 359      29.163 -44.542  -1.108  1.00  0.100          C  
ATOM   5536  C   TYR D 359      29.489 -46.007  -1.439  1.00  0.090          C  
ATOM   5537  O   TYR D 359      28.839 -46.667  -2.264  1.00  0.100          O  
ATOM   5538  CB  TYR D 359      28.391 -44.541   0.218  1.00  0.140          C  
ATOM   5539  CG  TYR D 359      26.959 -45.162   0.117  1.00  0.140          C  
ATOM   5540  CD1 TYR D 359      26.774 -46.537   0.188  1.00  0.140          C  
ATOM   5541  CD2 TYR D 359      25.834 -44.329   0.007  1.00  0.140          C  
ATOM   5542  CE1 TYR D 359      25.500 -47.082   0.125  1.00  0.140          C  
ATOM   5543  CE2 TYR D 359      24.557 -44.880  -0.035  1.00  0.140          C  
ATOM   5544  CZ  TYR D 359      24.389 -46.249   0.012  1.00  0.140          C  
ATOM   5545  OH  TYR D 359      23.114 -46.820  -0.006  1.00  0.140          O  
ATOM   5546  H   TYR D 359      27.714 -44.230  -2.688  1.00  0.130          H  
ATOM   5547  HA  TYR D 359      30.119 -44.040  -0.962  1.00  0.120          H  
ATOM   5548 1HB  TYR D 359      28.957 -45.103   0.966  1.00  0.170          H  
ATOM   5549 2HB  TYR D 359      28.298 -43.521   0.584  1.00  0.170          H  
ATOM   5550  HD1 TYR D 359      27.633 -47.189   0.286  1.00  0.170          H  
ATOM   5551  HD2 TYR D 359      25.955 -43.245  -0.034  1.00  0.170          H  
ATOM   5552  HE1 TYR D 359      25.366 -48.164   0.179  1.00  0.170          H  
ATOM   5553  HE2 TYR D 359      23.681 -44.230  -0.107  1.00  0.170          H  
ATOM   5554  HH  TYR D 359      22.430 -46.186   0.375  1.00  0.170          H  
ATOM   5555  N   LEU D 360      30.510 -46.513  -0.723  1.00  0.080          N  
ATOM   5556  CA  LEU D 360      30.841 -47.946  -0.684  1.00  0.060          C  
ATOM   5557  C   LEU D 360      30.478 -48.366   0.724  1.00  0.060          C  
ATOM   5558  O   LEU D 360      30.876 -47.706   1.696  1.00  0.060          O  
ATOM   5559  CB  LEU D 360      32.320 -48.309  -0.912  1.00  0.090          C  
ATOM   5560  CG  LEU D 360      32.642 -49.924  -0.880  1.00  0.090          C  
ATOM   5561  CD1 LEU D 360      32.033 -50.636  -2.127  1.00  0.090          C  
ATOM   5562  CD2 LEU D 360      34.099 -50.190  -0.833  1.00  0.090          C  
ATOM   5563  H   LEU D 360      31.013 -45.855  -0.118  1.00  0.100          H  
ATOM   5564  HA  LEU D 360      30.211 -48.487  -1.388  1.00  0.070          H  
ATOM   5565 1HB  LEU D 360      32.612 -47.905  -1.848  1.00  0.110          H  
ATOM   5566 2HB  LEU D 360      32.908 -47.843  -0.138  1.00  0.110          H  
ATOM   5567  HG  LEU D 360      32.194 -50.345   0.016  1.00  0.110          H  
ATOM   5568 1HD1 LEU D 360      32.239 -51.703  -2.080  1.00  0.110          H  
ATOM   5569 2HD1 LEU D 360      30.977 -50.490  -2.169  1.00  0.110          H  
ATOM   5570 3HD1 LEU D 360      32.478 -50.228  -3.035  1.00  0.110          H  
ATOM   5571 1HD2 LEU D 360      34.269 -51.265  -0.781  1.00  0.110          H  
ATOM   5572 2HD2 LEU D 360      34.519 -49.822  -1.729  1.00  0.110          H  
ATOM   5573 3HD2 LEU D 360      34.545 -49.709   0.035  1.00  0.110          H  
ATOM   5574  N   CYS D 361      29.776 -49.475   0.834  1.00  0.050          N  
ATOM   5575  CA  CYS D 361      29.256 -49.976   2.093  1.00  0.050          C  
ATOM   5576  C   CYS D 361      29.626 -51.442   2.355  1.00  0.050          C  
ATOM   5577  O   CYS D 361      29.658 -52.260   1.439  1.00  0.040          O  
ATOM   5578  CB  CYS D 361      27.748 -49.804   2.060  1.00  0.070          C  
ATOM   5579  SG  CYS D 361      26.954 -50.247   3.507  1.00  0.070          S  
ATOM   5580  H   CYS D 361      29.485 -49.945  -0.016  1.00  0.060          H  
ATOM   5581  HA  CYS D 361      29.662 -49.368   2.900  1.00  0.060          H  
ATOM   5582 1HB  CYS D 361      27.514 -48.763   1.871  1.00  0.080          H  
ATOM   5583 2HB  CYS D 361      27.327 -50.389   1.243  1.00  0.080          H  
ATOM   5584  N   ARG D 362      29.973 -51.782   3.606  1.00  0.050          N  
ATOM   5585  CA  ARG D 362      30.317 -53.156   4.004  1.00  0.040          C  
ATOM   5586  C   ARG D 362      29.148 -53.852   4.713  1.00  0.040          C  
ATOM   5587  O   ARG D 362      28.597 -53.320   5.680  1.00  0.050          O  
ATOM   5588  CB  ARG D 362      31.540 -53.133   4.936  1.00  0.060          C  
ATOM   5589  CG  ARG D 362      32.015 -54.492   5.527  1.00  0.060          C  
ATOM   5590  CD  ARG D 362      32.726 -55.311   4.526  1.00  0.060          C  
ATOM   5591  NE  ARG D 362      33.085 -56.632   5.022  1.00  0.060          N  
ATOM   5592  CZ  ARG D 362      34.266 -57.008   5.603  1.00  0.060          C  
ATOM   5593  NH1 ARG D 362      35.288 -56.183   5.800  1.00  0.060          N  
ATOM   5594  NH2 ARG D 362      34.402 -58.263   5.987  1.00  0.060          N  
ATOM   5595  H   ARG D 362      29.929 -51.056   4.320  1.00  0.060          H  
ATOM   5596  HA  ARG D 362      30.571 -53.721   3.117  1.00  0.050          H  
ATOM   5597 1HB  ARG D 362      32.386 -52.744   4.386  1.00  0.070          H  
ATOM   5598 2HB  ARG D 362      31.348 -52.450   5.766  1.00  0.070          H  
ATOM   5599 1HG  ARG D 362      32.709 -54.295   6.342  1.00  0.070          H  
ATOM   5600 2HG  ARG D 362      31.172 -55.067   5.910  1.00  0.070          H  
ATOM   5601 1HD  ARG D 362      32.115 -55.440   3.634  1.00  0.070          H  
ATOM   5602 2HD  ARG D 362      33.629 -54.797   4.272  1.00  0.070          H  
ATOM   5603  HE  ARG D 362      32.379 -57.355   4.924  1.00  0.070          H  
ATOM   5604 1HH1 ARG D 362      35.257 -55.202   5.538  1.00  0.070          H  
ATOM   5605 2HH1 ARG D 362      36.158 -56.559   6.230  1.00  0.070          H  
ATOM   5606 1HH2 ARG D 362      33.654 -58.922   5.864  1.00  0.070          H  
ATOM   5607 2HH2 ARG D 362      35.279 -58.577   6.394  1.00  0.070          H  
ATOM   5608  N   GLU D 363      28.806 -55.076   4.305  1.00  0.050          N  
ATOM   5609  CA  GLU D 363      27.737 -55.783   5.011  1.00  0.050          C  
ATOM   5610  C   GLU D 363      28.302 -56.373   6.306  1.00  0.030          C  
ATOM   5611  O   GLU D 363      29.277 -57.132   6.293  1.00  0.030          O  
ATOM   5612  CB  GLU D 363      27.090 -56.871   4.144  1.00  0.070          C  
ATOM   5613  CG  GLU D 363      26.291 -56.353   2.936  1.00  0.070          C  
ATOM   5614  CD  GLU D 363      25.576 -57.478   2.206  1.00  0.070          C  
ATOM   5615  OE1 GLU D 363      25.848 -58.609   2.513  1.00  0.070          O  
ATOM   5616  OE2 GLU D 363      24.748 -57.215   1.354  1.00  0.070          O  
ATOM   5617  H   GLU D 363      29.278 -55.522   3.516  1.00  0.060          H  
ATOM   5618  HA  GLU D 363      26.958 -55.074   5.276  1.00  0.060          H  
ATOM   5619 1HB  GLU D 363      27.865 -57.538   3.767  1.00  0.080          H  
ATOM   5620 2HB  GLU D 363      26.417 -57.467   4.760  1.00  0.080          H  
ATOM   5621 1HG  GLU D 363      25.562 -55.618   3.279  1.00  0.080          H  
ATOM   5622 2HG  GLU D 363      26.979 -55.852   2.249  1.00  0.080          H  
ATOM   5623  N   MET D 364      27.686 -56.001   7.426  1.00  0.070          N  
ATOM   5624  CA  MET D 364      28.104 -56.390   8.767  1.00  0.070          C  
ATOM   5625  C   MET D 364      27.440 -57.666   9.261  1.00  0.070          C  
ATOM   5626  O   MET D 364      26.356 -57.614   9.869  1.00  0.070          O  
ATOM   5627  CB  MET D 364      27.780 -55.270   9.750  1.00  0.100          C  
ATOM   5628  CG  MET D 364      28.518 -53.969   9.540  1.00  0.100          C  
ATOM   5629  SD  MET D 364      27.946 -52.674  10.674  1.00  0.100          S  
ATOM   5630  CE  MET D 364      28.633 -53.177  12.266  1.00  0.100          C  
ATOM   5631  H   MET D 364      26.865 -55.391   7.345  1.00  0.080          H  
ATOM   5632  HA  MET D 364      29.180 -56.558   8.754  1.00  0.080          H  
ATOM   5633 1HB  MET D 364      26.721 -55.031   9.666  1.00  0.120          H  
ATOM   5634 2HB  MET D 364      27.960 -55.626  10.759  1.00  0.120          H  
ATOM   5635 1HG  MET D 364      29.584 -54.117   9.686  1.00  0.120          H  
ATOM   5636 2HG  MET D 364      28.358 -53.626   8.514  1.00  0.120          H  
ATOM   5637 1HE  MET D 364      28.342 -52.457  13.031  1.00  0.120          H  
ATOM   5638 2HE  MET D 364      28.264 -54.157  12.540  1.00  0.120          H  
ATOM   5639 3HE  MET D 364      29.723 -53.203  12.197  1.00  0.120          H  
ATOM   5640  N   ALA D 365      28.049 -58.815   8.990  1.00  0.090          N  
ATOM   5641  CA  ALA D 365      27.418 -60.049   9.410  1.00  0.100          C  
ATOM   5642  C   ALA D 365      27.226 -59.986  10.916  1.00  0.090          C  
ATOM   5643  O   ALA D 365      28.115 -59.544  11.644  1.00  0.070          O  
ATOM   5644  CB  ALA D 365      28.260 -61.251   9.023  1.00  0.140          C  
ATOM   5645  H   ALA D 365      28.935 -58.825   8.495  1.00  0.110          H  
ATOM   5646  HA  ALA D 365      26.440 -60.124   8.935  1.00  0.120          H  
ATOM   5647 1HB  ALA D 365      27.764 -62.163   9.353  1.00  0.160          H  
ATOM   5648 2HB  ALA D 365      28.384 -61.273   7.941  1.00  0.160          H  
ATOM   5649 3HB  ALA D 365      29.236 -61.177   9.499  1.00  0.160          H  
ATOM   5650  N   GLY D 366      26.065 -60.432  11.377  1.00  0.130          N  
ATOM   5651  CA  GLY D 366      25.717 -60.439  12.795  1.00  0.140          C  
ATOM   5652  C   GLY D 366      24.879 -59.217  13.193  1.00  0.120          C  
ATOM   5653  O   GLY D 366      24.195 -59.240  14.218  1.00  0.140          O  
ATOM   5654  H   GLY D 366      25.388 -60.783  10.716  1.00  0.160          H  
ATOM   5655 1HA  GLY D 366      25.166 -61.351  13.027  1.00  0.170          H  
ATOM   5656 2HA  GLY D 366      26.630 -60.461  13.389  1.00  0.170          H  
ATOM   5657  N   SER D 367      24.894 -58.171  12.361  1.00  0.090          N  
ATOM   5658  CA  SER D 367      24.105 -56.966  12.618  1.00  0.070          C  
ATOM   5659  C   SER D 367      22.951 -56.925  11.628  1.00  0.100          C  
ATOM   5660  O   SER D 367      21.829 -56.542  11.964  1.00  0.140          O  
ATOM   5661  CB  SER D 367      24.954 -55.708  12.486  1.00  0.110          C  
ATOM   5662  OG  SER D 367      25.958 -55.649  13.469  1.00  0.110          O  
ATOM   5663  H   SER D 367      25.485 -58.196  11.531  1.00  0.110          H  
ATOM   5664  HA  SER D 367      23.697 -57.010  13.627  1.00  0.080          H  
ATOM   5665 1HB  SER D 367      25.407 -55.689  11.503  1.00  0.130          H  
ATOM   5666 2HB  SER D 367      24.315 -54.829  12.561  1.00  0.130          H  
ATOM   5667  HG  SER D 367      26.420 -54.825  13.323  1.00  0.130          H  
ATOM   5668  N   GLY D 368      23.232 -57.359  10.394  1.00  0.120          N  
ATOM   5669  CA  GLY D 368      22.241 -57.384   9.319  1.00  0.160          C  
ATOM   5670  C   GLY D 368      22.151 -56.053   8.590  1.00  0.120          C  
ATOM   5671  O   GLY D 368      21.343 -55.886   7.674  1.00  0.140          O  
ATOM   5672  H   GLY D 368      24.199 -57.606  10.173  1.00  0.140          H  
ATOM   5673 1HA  GLY D 368      22.502 -58.170   8.610  1.00  0.190          H  
ATOM   5674 2HA  GLY D 368      21.266 -57.639   9.732  1.00  0.190          H  
ATOM   5675  N   THR D 369      22.988 -55.113   9.002  1.00  0.070          N  
ATOM   5676  CA  THR D 369      23.046 -53.777   8.450  1.00  0.070          C  
ATOM   5677  C   THR D 369      24.267 -53.648   7.561  1.00  0.050          C  
ATOM   5678  O   THR D 369      25.158 -54.513   7.578  1.00  0.040          O  
ATOM   5679  CB  THR D 369      23.134 -52.728   9.574  1.00  0.100          C  
ATOM   5680  OG1 THR D 369      24.380 -52.885  10.278  1.00  0.100          O  
ATOM   5681  CG2 THR D 369      21.987 -52.932  10.565  1.00  0.100          C  
ATOM   5682  H   THR D 369      23.612 -55.330   9.760  1.00  0.080          H  
ATOM   5683  HA  THR D 369      22.156 -53.587   7.847  1.00  0.080          H  
ATOM   5684  HB  THR D 369      23.085 -51.724   9.140  1.00  0.120          H  
ATOM   5685  HG1 THR D 369      24.594 -52.063  10.736  1.00  0.120          H  
ATOM   5686 1HG2 THR D 369      22.058 -52.191  11.357  1.00  0.120          H  
ATOM   5687 2HG2 THR D 369      21.040 -52.818  10.039  1.00  0.120          H  
ATOM   5688 3HG2 THR D 369      22.041 -53.928  10.999  1.00  0.120          H  
ATOM   5689  N   CYS D 370      24.310 -52.570   6.785  1.00  0.060          N  
ATOM   5690  CA  CYS D 370      25.462 -52.319   5.940  1.00  0.050          C  
ATOM   5691  C   CYS D 370      26.115 -51.020   6.440  1.00  0.050          C  
ATOM   5692  O   CYS D 370      25.450 -49.994   6.563  1.00  0.070          O  
ATOM   5693  CB  CYS D 370      25.002 -52.283   4.473  1.00  0.070          C  
ATOM   5694  SG  CYS D 370      26.291 -52.137   3.238  1.00  0.070          S  
ATOM   5695  H   CYS D 370      23.518 -51.902   6.793  1.00  0.070          H  
ATOM   5696  HA  CYS D 370      26.176 -53.122   6.058  1.00  0.060          H  
ATOM   5697 1HB  CYS D 370      24.439 -53.188   4.257  1.00  0.090          H  
ATOM   5698 2HB  CYS D 370      24.318 -51.438   4.340  1.00  0.090          H  
ATOM   5699  N   GLY D 371      27.388 -51.082   6.825  1.00  0.040          N  
ATOM   5700  CA  GLY D 371      28.068 -49.910   7.372  1.00  0.040          C  
ATOM   5701  C   GLY D 371      28.837 -49.162   6.297  1.00  0.040          C  
ATOM   5702  O   GLY D 371      29.509 -49.762   5.460  1.00  0.040          O  
ATOM   5703  H   GLY D 371      27.898 -51.943   6.644  1.00  0.050          H  
ATOM   5704 1HA  GLY D 371      27.345 -49.248   7.838  1.00  0.050          H  
ATOM   5705 2HA  GLY D 371      28.754 -50.227   8.159  1.00  0.050          H  
ATOM   5706  N   THR D 372      28.824 -47.843   6.339  1.00  0.050          N  
ATOM   5707  CA  THR D 372      29.557 -47.086   5.334  1.00  0.050          C  
ATOM   5708  C   THR D 372      31.043 -47.366   5.466  1.00  0.060          C  
ATOM   5709  O   THR D 372      31.558 -47.407   6.578  1.00  0.070          O  
ATOM   5710  CB  THR D 372      29.299 -45.567   5.466  1.00  0.070          C  
ATOM   5711  OG1 THR D 372      27.912 -45.322   5.368  1.00  0.070          O  
ATOM   5712  CG2 THR D 372      29.994 -44.791   4.331  1.00  0.070          C  
ATOM   5713  H   THR D 372      28.291 -47.330   7.047  1.00  0.060          H  
ATOM   5714  HA  THR D 372      29.230 -47.406   4.344  1.00  0.060          H  
ATOM   5715  HB  THR D 372      29.652 -45.215   6.427  1.00  0.080          H  
ATOM   5716  HG1 THR D 372      27.509 -45.572   6.224  1.00  0.080          H  
ATOM   5717 1HG2 THR D 372      29.771 -43.732   4.448  1.00  0.080          H  
ATOM   5718 2HG2 THR D 372      31.065 -44.932   4.373  1.00  0.080          H  
ATOM   5719 3HG2 THR D 372      29.621 -45.137   3.370  1.00  0.080          H  
ATOM   5720  N   VAL D 373      31.721 -47.587   4.344  1.00  0.060          N  
ATOM   5721  CA  VAL D 373      33.167 -47.761   4.328  1.00  0.070          C  
ATOM   5722  C   VAL D 373      33.763 -46.406   4.022  1.00  0.090          C  
ATOM   5723  O   VAL D 373      34.592 -45.876   4.762  1.00  0.130          O  
ATOM   5724  CB  VAL D 373      33.591 -48.779   3.241  1.00  0.090          C  
ATOM   5725  CG1 VAL D 373      35.099 -48.894   3.141  1.00  0.090          C  
ATOM   5726  CG2 VAL D 373      33.009 -50.090   3.585  1.00  0.090          C  
ATOM   5727  H   VAL D 373      31.217 -47.601   3.460  1.00  0.070          H  
ATOM   5728  HA  VAL D 373      33.505 -48.104   5.301  1.00  0.080          H  
ATOM   5729  HB  VAL D 373      33.219 -48.457   2.279  1.00  0.110          H  
ATOM   5730 1HG1 VAL D 373      35.364 -49.624   2.379  1.00  0.110          H  
ATOM   5731 2HG1 VAL D 373      35.543 -47.949   2.887  1.00  0.110          H  
ATOM   5732 3HG1 VAL D 373      35.468 -49.211   4.081  1.00  0.110          H  
ATOM   5733 1HG2 VAL D 373      33.270 -50.814   2.828  1.00  0.110          H  
ATOM   5734 2HG2 VAL D 373      33.390 -50.413   4.553  1.00  0.110          H  
ATOM   5735 3HG2 VAL D 373      31.943 -49.986   3.636  1.00  0.110          H  
ATOM   5736  N   VAL D 374      33.345 -45.872   2.888  1.00  0.070          N  
ATOM   5737  CA  VAL D 374      33.727 -44.548   2.425  1.00  0.100          C  
ATOM   5738  C   VAL D 374      32.593 -43.824   1.722  1.00  0.130          C  
ATOM   5739  O   VAL D 374      31.830 -44.430   0.957  1.00  0.200          O  
ATOM   5740  CB  VAL D 374      34.961 -44.592   1.520  1.00  0.130          C  
ATOM   5741  CG1 VAL D 374      36.211 -44.847   2.289  1.00  0.130          C  
ATOM   5742  CG2 VAL D 374      34.775 -45.719   0.540  1.00  0.130          C  
ATOM   5743  H   VAL D 374      32.651 -46.405   2.358  1.00  0.080          H  
ATOM   5744  HA  VAL D 374      33.997 -43.959   3.299  1.00  0.120          H  
ATOM   5745  HB  VAL D 374      35.059 -43.635   1.019  1.00  0.150          H  
ATOM   5746 1HG1 VAL D 374      37.045 -44.836   1.624  1.00  0.150          H  
ATOM   5747 2HG1 VAL D 374      36.324 -44.060   2.995  1.00  0.150          H  
ATOM   5748 3HG1 VAL D 374      36.175 -45.784   2.806  1.00  0.150          H  
ATOM   5749 1HG2 VAL D 374      35.613 -45.753  -0.124  1.00  0.150          H  
ATOM   5750 2HG2 VAL D 374      34.696 -46.659   1.058  1.00  0.150          H  
ATOM   5751 3HG2 VAL D 374      33.870 -45.554  -0.021  1.00  0.150          H  
ATOM   5752  N   SER D 375      32.561 -42.501   1.866  1.00  0.050          N  
ATOM   5753  CA  SER D 375      31.554 -41.719   1.154  1.00  0.040          C  
ATOM   5754  C   SER D 375      32.024 -40.344   0.694  1.00  0.030          C  
ATOM   5755  O   SER D 375      33.031 -39.780   1.144  1.00  0.030          O  
ATOM   5756  CB  SER D 375      30.372 -41.449   2.038  1.00  0.060          C  
ATOM   5757  OG  SER D 375      30.719 -40.492   3.005  1.00  0.060          O  
ATOM   5758  H   SER D 375      33.176 -42.065   2.558  1.00  0.060          H  
ATOM   5759  HA  SER D 375      31.237 -42.278   0.275  1.00  0.050          H  
ATOM   5760 1HB  SER D 375      29.533 -41.089   1.440  1.00  0.070          H  
ATOM   5761 2HB  SER D 375      30.058 -42.366   2.520  1.00  0.070          H  
ATOM   5762  HG  SER D 375      29.921 -40.383   3.565  1.00  0.070          H  
ATOM   5763  N   THR D 376      31.193 -39.736  -0.145  1.00  0.050          N  
ATOM   5764  CA  THR D 376      31.428 -38.397  -0.678  1.00  0.070          C  
ATOM   5765  C   THR D 376      30.973 -37.317   0.302  1.00  0.060          C  
ATOM   5766  O   THR D 376      31.014 -36.125  -0.002  1.00  0.080          O  
ATOM   5767  CB  THR D 376      30.711 -38.197  -2.026  1.00  0.090          C  
ATOM   5768  OG1 THR D 376      29.281 -38.351  -1.849  1.00  0.090          O  
ATOM   5769  CG2 THR D 376      31.223 -39.231  -3.020  1.00  0.090          C  
ATOM   5770  H   THR D 376      30.393 -40.272  -0.499  1.00  0.060          H  
ATOM   5771  HA  THR D 376      32.499 -38.273  -0.841  1.00  0.080          H  
ATOM   5772  HB  THR D 376      30.916 -37.199  -2.408  1.00  0.110          H  
ATOM   5773  HG1 THR D 376      28.946 -37.556  -1.401  1.00  0.110          H  
ATOM   5774 1HG2 THR D 376      30.723 -39.089  -3.978  1.00  0.110          H  
ATOM   5775 2HG2 THR D 376      32.296 -39.106  -3.151  1.00  0.110          H  
ATOM   5776 3HG2 THR D 376      31.024 -40.230  -2.649  1.00  0.110          H  
ATOM   5777  N   THR D 377      30.537 -37.751   1.488  1.00  0.040          N  
ATOM   5778  CA  THR D 377      30.084 -36.910   2.573  1.00  0.050          C  
ATOM   5779  C   THR D 377      31.235 -36.759   3.555  1.00  0.040          C  
ATOM   5780  O   THR D 377      31.097 -36.141   4.614  1.00  0.050          O  
ATOM   5781  CB  THR D 377      28.883 -37.545   3.272  1.00  0.070          C  
ATOM   5782  OG1 THR D 377      29.267 -38.809   3.806  1.00  0.070          O  
ATOM   5783  CG2 THR D 377      27.808 -37.774   2.286  1.00  0.070          C  
ATOM   5784  H   THR D 377      30.525 -38.748   1.698  1.00  0.050          H  
ATOM   5785  HA  THR D 377      29.816 -35.926   2.188  1.00  0.060          H  
ATOM   5786  HB  THR D 377      28.530 -36.900   4.076  1.00  0.080          H  
ATOM   5787  HG1 THR D 377      28.528 -39.194   4.345  1.00  0.080          H  
ATOM   5788 1HG2 THR D 377      27.002 -38.240   2.817  1.00  0.080          H  
ATOM   5789 2HG2 THR D 377      27.491 -36.825   1.863  1.00  0.080          H  
ATOM   5790 3HG2 THR D 377      28.153 -38.433   1.491  1.00  0.080          H  
ATOM   5791  N   ASN D 378      32.399 -37.289   3.141  1.00  0.030          N  
ATOM   5792  CA  ASN D 378      33.653 -37.317   3.863  1.00  0.030          C  
ATOM   5793  C   ASN D 378      33.655 -38.187   5.109  1.00  0.020          C  
ATOM   5794  O   ASN D 378      34.368 -37.904   6.076  1.00  0.030          O  
ATOM   5795  CB  ASN D 378      34.081 -35.908   4.199  1.00  0.040          C  
ATOM   5796  CG  ASN D 378      34.288 -35.059   2.977  1.00  0.040          C  
ATOM   5797  OD1 ASN D 378      35.068 -35.398   2.075  1.00  0.040          O  
ATOM   5798  ND2 ASN D 378      33.584 -33.959   2.917  1.00  0.040          N  
ATOM   5799  H   ASN D 378      32.414 -37.786   2.250  1.00  0.040          H  
ATOM   5800  HA  ASN D 378      34.400 -37.744   3.190  1.00  0.040          H  
ATOM   5801 1HB  ASN D 378      33.375 -35.426   4.863  1.00  0.050          H  
ATOM   5802 2HB  ASN D 378      35.028 -35.965   4.723  1.00  0.050          H  
ATOM   5803 1HD2 ASN D 378      33.668 -33.355   2.125  1.00  0.050          H  
ATOM   5804 2HD2 ASN D 378      32.947 -33.735   3.654  1.00  0.050          H  
ATOM   5805  N   PHE D 379      32.905 -39.290   5.073  1.00  0.020          N  
ATOM   5806  CA  PHE D 379      32.971 -40.255   6.147  1.00  0.020          C  
ATOM   5807  C   PHE D 379      33.848 -41.414   5.724  1.00  0.020          C  
ATOM   5808  O   PHE D 379      33.733 -41.926   4.601  1.00  0.050          O  
ATOM   5809  CB  PHE D 379      31.606 -40.816   6.520  1.00  0.030          C  
ATOM   5810  CG  PHE D 379      31.722 -41.908   7.549  1.00  0.030          C  
ATOM   5811  CD1 PHE D 379      31.839 -41.635   8.898  1.00  0.030          C  
ATOM   5812  CD2 PHE D 379      31.755 -43.226   7.141  1.00  0.030          C  
ATOM   5813  CE1 PHE D 379      31.971 -42.660   9.806  1.00  0.030          C  
ATOM   5814  CE2 PHE D 379      31.888 -44.241   8.036  1.00  0.030          C  
ATOM   5815  CZ  PHE D 379      31.994 -43.963   9.371  1.00  0.030          C  
ATOM   5816  H   PHE D 379      32.298 -39.509   4.280  1.00  0.020          H  
ATOM   5817  HA  PHE D 379      33.414 -39.784   7.025  1.00  0.020          H  
ATOM   5818 1HB  PHE D 379      30.968 -40.022   6.917  1.00  0.030          H  
ATOM   5819 2HB  PHE D 379      31.115 -41.220   5.636  1.00  0.030          H  
ATOM   5820  HD1 PHE D 379      31.825 -40.598   9.240  1.00  0.030          H  
ATOM   5821  HD2 PHE D 379      31.682 -43.447   6.084  1.00  0.030          H  
ATOM   5822  HE1 PHE D 379      32.060 -42.442  10.869  1.00  0.030          H  
ATOM   5823  HE2 PHE D 379      31.914 -45.274   7.689  1.00  0.030          H  
ATOM   5824  HZ  PHE D 379      32.099 -44.777  10.084  1.00  0.030          H  
ATOM   5825  N   ILE D 380      34.757 -41.804   6.607  1.00  0.040          N  
ATOM   5826  CA  ILE D 380      35.591 -42.961   6.366  1.00  0.060          C  
ATOM   5827  C   ILE D 380      35.560 -43.856   7.603  1.00  0.050          C  
ATOM   5828  O   ILE D 380      35.852 -43.395   8.708  1.00  0.040          O  
ATOM   5829  CB  ILE D 380      37.041 -42.549   6.046  1.00  0.080          C  
ATOM   5830  CG1 ILE D 380      37.068 -41.582   4.817  1.00  0.080          C  
ATOM   5831  CG2 ILE D 380      37.863 -43.832   5.756  1.00  0.080          C  
ATOM   5832  CD1 ILE D 380      38.411 -40.956   4.542  1.00  0.080          C  
ATOM   5833  H   ILE D 380      34.835 -41.305   7.484  1.00  0.050          H  
ATOM   5834  HA  ILE D 380      35.188 -43.527   5.529  1.00  0.070          H  
ATOM   5835  HB  ILE D 380      37.467 -42.016   6.885  1.00  0.090          H  
ATOM   5836 1HG1 ILE D 380      36.744 -42.111   3.938  1.00  0.090          H  
ATOM   5837 2HG1 ILE D 380      36.383 -40.764   4.997  1.00  0.090          H  
ATOM   5838 1HG2 ILE D 380      38.862 -43.573   5.517  1.00  0.090          H  
ATOM   5839 2HG2 ILE D 380      37.863 -44.487   6.620  1.00  0.090          H  
ATOM   5840 3HG2 ILE D 380      37.436 -44.367   4.921  1.00  0.090          H  
ATOM   5841 1HD1 ILE D 380      38.321 -40.288   3.684  1.00  0.090          H  
ATOM   5842 2HD1 ILE D 380      38.729 -40.383   5.415  1.00  0.090          H  
ATOM   5843 3HD1 ILE D 380      39.151 -41.713   4.316  1.00  0.090          H  
ATOM   5844  N   LYS D 381      35.225 -45.123   7.421  1.00  0.050          N  
ATOM   5845  CA  LYS D 381      35.200 -46.097   8.500  1.00  0.060          C  
ATOM   5846  C   LYS D 381      36.600 -46.210   9.075  1.00  0.030          C  
ATOM   5847  O   LYS D 381      37.558 -46.332   8.319  1.00  0.010          O  
ATOM   5848  CB  LYS D 381      34.650 -47.408   7.961  1.00  0.080          C  
ATOM   5849  CG  LYS D 381      34.540 -48.588   8.920  1.00  0.080          C  
ATOM   5850  CD  LYS D 381      33.799 -49.746   8.217  1.00  0.080          C  
ATOM   5851  CE  LYS D 381      33.966 -51.097   8.930  1.00  0.080          C  
ATOM   5852  NZ  LYS D 381      33.386 -51.132  10.287  1.00  0.080          N  
ATOM   5853  H   LYS D 381      34.981 -45.430   6.479  1.00  0.060          H  
ATOM   5854  HA  LYS D 381      34.537 -45.734   9.284  1.00  0.070          H  
ATOM   5855 1HB  LYS D 381      33.660 -47.218   7.609  1.00  0.100          H  
ATOM   5856 2HB  LYS D 381      35.229 -47.702   7.096  1.00  0.100          H  
ATOM   5857 1HG  LYS D 381      35.534 -48.923   9.214  1.00  0.100          H  
ATOM   5858 2HG  LYS D 381      33.987 -48.287   9.808  1.00  0.100          H  
ATOM   5859 1HD  LYS D 381      32.729 -49.506   8.195  1.00  0.100          H  
ATOM   5860 2HD  LYS D 381      34.134 -49.830   7.191  1.00  0.100          H  
ATOM   5861 1HE  LYS D 381      33.484 -51.864   8.325  1.00  0.100          H  
ATOM   5862 2HE  LYS D 381      35.022 -51.320   8.999  1.00  0.100          H  
ATOM   5863 1HZ  LYS D 381      33.526 -52.046  10.694  1.00  0.100          H  
ATOM   5864 2HZ  LYS D 381      33.821 -50.450  10.880  1.00  0.100          H  
ATOM   5865 3HZ  LYS D 381      32.381 -50.935  10.257  1.00  0.100          H  
ATOM   5866  N   ALA D 382      36.731 -46.237  10.404  1.00  0.050          N  
ATOM   5867  CA  ALA D 382      38.059 -46.227  11.034  1.00  0.040          C  
ATOM   5868  C   ALA D 382      38.997 -47.306  10.520  1.00  0.010          C  
ATOM   5869  O   ALA D 382      40.182 -47.042  10.302  1.00  0.020          O  
ATOM   5870  CB  ALA D 382      37.916 -46.386  12.533  1.00  0.060          C  
ATOM   5871  H   ALA D 382      35.902 -46.177  10.979  1.00  0.060          H  
ATOM   5872  HA  ALA D 382      38.514 -45.267  10.835  1.00  0.050          H  
ATOM   5873 1HB  ALA D 382      38.901 -46.332  12.998  1.00  0.070          H  
ATOM   5874 2HB  ALA D 382      37.286 -45.589  12.924  1.00  0.070          H  
ATOM   5875 3HB  ALA D 382      37.464 -47.351  12.758  1.00  0.070          H  
ATOM   5876  N   GLU D 383      38.468 -48.484  10.245  1.00  0.020          N  
ATOM   5877  CA  GLU D 383      39.248 -49.623   9.775  1.00  0.030          C  
ATOM   5878  C   GLU D 383      39.909 -49.380   8.411  1.00  0.060          C  
ATOM   5879  O   GLU D 383      40.838 -50.094   8.028  1.00  0.100          O  
ATOM   5880  CB  GLU D 383      38.342 -50.855   9.709  1.00  0.040          C  
ATOM   5881  CG  GLU D 383      37.871 -51.348  11.087  1.00  0.040          C  
ATOM   5882  CD  GLU D 383      36.913 -52.514  11.028  1.00  0.040          C  
ATOM   5883  OE1 GLU D 383      36.596 -52.949   9.951  1.00  0.040          O  
ATOM   5884  OE2 GLU D 383      36.468 -52.941  12.063  1.00  0.040          O  
ATOM   5885  H   GLU D 383      37.486 -48.616  10.428  1.00  0.020          H  
ATOM   5886  HA  GLU D 383      40.038 -49.813  10.500  1.00  0.040          H  
ATOM   5887 1HB  GLU D 383      37.463 -50.624   9.114  1.00  0.050          H  
ATOM   5888 2HB  GLU D 383      38.867 -51.671   9.212  1.00  0.050          H  
ATOM   5889 1HG  GLU D 383      38.747 -51.646  11.663  1.00  0.050          H  
ATOM   5890 2HG  GLU D 383      37.395 -50.523  11.612  1.00  0.050          H  
ATOM   5891  N   TYR D 384      39.368 -48.426   7.657  1.00  0.040          N  
ATOM   5892  CA  TYR D 384      39.799 -48.080   6.318  1.00  0.060          C  
ATOM   5893  C   TYR D 384      40.413 -46.665   6.229  1.00  0.060          C  
ATOM   5894  O   TYR D 384      40.677 -46.142   5.124  1.00  0.070          O  
ATOM   5895  CB  TYR D 384      38.584 -48.201   5.404  1.00  0.080          C  
ATOM   5896  CG  TYR D 384      37.987 -49.640   5.283  1.00  0.080          C  
ATOM   5897  CD1 TYR D 384      36.982 -50.037   6.146  1.00  0.080          C  
ATOM   5898  CD2 TYR D 384      38.407 -50.532   4.289  1.00  0.080          C  
ATOM   5899  CE1 TYR D 384      36.400 -51.291   6.017  1.00  0.080          C  
ATOM   5900  CE2 TYR D 384      37.814 -51.778   4.163  1.00  0.080          C  
ATOM   5901  CZ  TYR D 384      36.810 -52.154   5.027  1.00  0.080          C  
ATOM   5902  OH  TYR D 384      36.197 -53.395   4.905  1.00  0.080          O  
ATOM   5903  H   TYR D 384      38.630 -47.849   8.058  1.00  0.050          H  
ATOM   5904  HA  TYR D 384      40.558 -48.796   6.009  1.00  0.070          H  
ATOM   5905 1HB  TYR D 384      37.795 -47.548   5.791  1.00  0.090          H  
ATOM   5906 2HB  TYR D 384      38.826 -47.840   4.432  1.00  0.090          H  
ATOM   5907  HD1 TYR D 384      36.649 -49.368   6.920  1.00  0.090          H  
ATOM   5908  HD2 TYR D 384      39.193 -50.261   3.608  1.00  0.090          H  
ATOM   5909  HE1 TYR D 384      35.616 -51.599   6.688  1.00  0.090          H  
ATOM   5910  HE2 TYR D 384      38.145 -52.468   3.381  1.00  0.090          H  
ATOM   5911  HH  TYR D 384      36.478 -53.817   4.075  1.00  0.090          H  
ATOM   5912  N   LYS D 385      40.617 -45.993   7.368  1.00  0.050          N  
ATOM   5913  CA  LYS D 385      41.201 -44.664   7.264  1.00  0.060          C  
ATOM   5914  C   LYS D 385      42.619 -44.772   6.773  1.00  0.060          C  
ATOM   5915  O   LYS D 385      43.407 -45.580   7.269  1.00  0.070          O  
ATOM   5916  CB  LYS D 385      41.094 -43.858   8.561  1.00  0.080          C  
ATOM   5917  CG  LYS D 385      39.667 -43.397   8.868  1.00  0.080          C  
ATOM   5918  CD  LYS D 385      39.566 -42.566  10.144  1.00  0.080          C  
ATOM   5919  CE  LYS D 385      38.110 -42.185  10.431  1.00  0.080          C  
ATOM   5920  NZ  LYS D 385      37.970 -41.327  11.645  1.00  0.080          N  
ATOM   5921  H   LYS D 385      40.409 -46.410   8.283  1.00  0.060          H  
ATOM   5922  HA  LYS D 385      40.665 -44.108   6.512  1.00  0.070          H  
ATOM   5923 1HB  LYS D 385      41.429 -44.476   9.397  1.00  0.100          H  
ATOM   5924 2HB  LYS D 385      41.741 -42.984   8.509  1.00  0.100          H  
ATOM   5925 1HG  LYS D 385      39.345 -42.769   8.052  1.00  0.100          H  
ATOM   5926 2HG  LYS D 385      39.006 -44.248   8.906  1.00  0.100          H  
ATOM   5927 1HD  LYS D 385      39.958 -43.140  10.984  1.00  0.100          H  
ATOM   5928 2HD  LYS D 385      40.155 -41.657  10.037  1.00  0.100          H  
ATOM   5929 1HE  LYS D 385      37.698 -41.657   9.570  1.00  0.100          H  
ATOM   5930 2HE  LYS D 385      37.540 -43.097  10.587  1.00  0.100          H  
ATOM   5931 1HZ  LYS D 385      36.993 -41.121  11.795  1.00  0.100          H  
ATOM   5932 2HZ  LYS D 385      38.334 -41.816  12.448  1.00  0.100          H  
ATOM   5933 3HZ  LYS D 385      38.471 -40.459  11.519  1.00  0.100          H  
ATOM   5934  N   GLY D 386      42.913 -43.994   5.735  1.00  0.040          N  
ATOM   5935  CA  GLY D 386      44.224 -43.970   5.109  1.00  0.030          C  
ATOM   5936  C   GLY D 386      44.411 -45.119   4.118  1.00  0.020          C  
ATOM   5937  O   GLY D 386      45.475 -45.245   3.511  1.00  0.020          O  
ATOM   5938  H   GLY D 386      42.195 -43.378   5.375  1.00  0.050          H  
ATOM   5939 1HA  GLY D 386      44.360 -43.018   4.593  1.00  0.040          H  
ATOM   5940 2HA  GLY D 386      44.991 -44.026   5.879  1.00  0.040          H  
ATOM   5941  N   ARG D 387      43.389 -45.978   3.968  1.00  0.020          N  
ATOM   5942  CA  ARG D 387      43.502 -47.121   3.082  1.00  0.020          C  
ATOM   5943  C   ARG D 387      42.526 -47.063   1.907  1.00  0.030          C  
ATOM   5944  O   ARG D 387      42.771 -47.670   0.862  1.00  0.040          O  
ATOM   5945  CB  ARG D 387      43.293 -48.410   3.860  1.00  0.030          C  
ATOM   5946  CG  ARG D 387      44.535 -48.910   4.598  1.00  0.030          C  
ATOM   5947  CD  ARG D 387      44.755 -48.200   5.899  1.00  0.030          C  
ATOM   5948  NE  ARG D 387      45.949 -48.621   6.547  1.00  0.030          N  
ATOM   5949  CZ  ARG D 387      46.453 -48.088   7.666  1.00  0.030          C  
ATOM   5950  NH1 ARG D 387      45.843 -47.095   8.303  1.00  0.030          N  
ATOM   5951  NH2 ARG D 387      47.593 -48.585   8.102  1.00  0.030          N  
ATOM   5952  H   ARG D 387      42.526 -45.843   4.495  1.00  0.020          H  
ATOM   5953  HA  ARG D 387      44.512 -47.138   2.682  1.00  0.020          H  
ATOM   5954 1HB  ARG D 387      42.506 -48.267   4.591  1.00  0.030          H  
ATOM   5955 2HB  ARG D 387      42.975 -49.202   3.179  1.00  0.030          H  
ATOM   5956 1HG  ARG D 387      44.432 -49.975   4.799  1.00  0.030          H  
ATOM   5957 2HG  ARG D 387      45.413 -48.743   3.974  1.00  0.030          H  
ATOM   5958 1HD  ARG D 387      44.848 -47.161   5.752  1.00  0.030          H  
ATOM   5959 2HD  ARG D 387      43.911 -48.393   6.565  1.00  0.030          H  
ATOM   5960  HE  ARG D 387      46.503 -49.369   6.121  1.00  0.030          H  
ATOM   5961 1HH1 ARG D 387      44.956 -46.692   7.938  1.00  0.030          H  
ATOM   5962 2HH1 ARG D 387      46.248 -46.711   9.142  1.00  0.030          H  
ATOM   5963 1HH2 ARG D 387      48.031 -49.327   7.542  1.00  0.030          H  
ATOM   5964 2HH2 ARG D 387      48.033 -48.228   8.935  1.00  0.030          H  
ATOM   5965  N   VAL D 388      41.409 -46.340   2.049  1.00  0.040          N  
ATOM   5966  CA  VAL D 388      40.446 -46.324   0.944  1.00  0.050          C  
ATOM   5967  C   VAL D 388      40.200 -44.928   0.342  1.00  0.040          C  
ATOM   5968  O   VAL D 388      39.941 -43.961   1.060  1.00  0.120          O  
ATOM   5969  CB  VAL D 388      39.117 -46.959   1.370  1.00  0.070          C  
ATOM   5970  CG1 VAL D 388      38.131 -46.952   0.219  1.00  0.070          C  
ATOM   5971  CG2 VAL D 388      39.356 -48.332   1.771  1.00  0.070          C  
ATOM   5972  H   VAL D 388      41.203 -45.892   2.941  1.00  0.050          H  
ATOM   5973  HA  VAL D 388      40.847 -46.946   0.163  1.00  0.060          H  
ATOM   5974  HB  VAL D 388      38.697 -46.399   2.198  1.00  0.080          H  
ATOM   5975 1HG1 VAL D 388      37.205 -47.422   0.539  1.00  0.080          H  
ATOM   5976 2HG1 VAL D 388      37.926 -45.946  -0.120  1.00  0.080          H  
ATOM   5977 3HG1 VAL D 388      38.566 -47.517  -0.596  1.00  0.080          H  
ATOM   5978 1HG2 VAL D 388      38.411 -48.776   2.059  1.00  0.080          H  
ATOM   5979 2HG2 VAL D 388      39.768 -48.855   0.948  1.00  0.080          H  
ATOM   5980 3HG2 VAL D 388      40.054 -48.362   2.597  1.00  0.080          H  
ATOM   5981  N   THR D 389      40.285 -44.855  -0.996  1.00  0.070          N  
ATOM   5982  CA  THR D 389      40.079 -43.625  -1.782  1.00  0.060          C  
ATOM   5983  C   THR D 389      38.928 -43.705  -2.800  1.00  0.090          C  
ATOM   5984  O   THR D 389      38.748 -44.702  -3.501  1.00  0.120          O  
ATOM   5985  CB  THR D 389      41.383 -43.215  -2.529  1.00  0.090          C  
ATOM   5986  OG1 THR D 389      42.412 -42.937  -1.573  1.00  0.090          O  
ATOM   5987  CG2 THR D 389      41.168 -41.972  -3.413  1.00  0.090          C  
ATOM   5988  H   THR D 389      40.515 -45.732  -1.476  1.00  0.080          H  
ATOM   5989  HA  THR D 389      39.839 -42.824  -1.084  1.00  0.070          H  
ATOM   5990  HB  THR D 389      41.710 -44.040  -3.161  1.00  0.110          H  
ATOM   5991  HG1 THR D 389      42.677 -43.759  -1.153  1.00  0.110          H  
ATOM   5992 1HG2 THR D 389      42.105 -41.724  -3.906  1.00  0.110          H  
ATOM   5993 2HG2 THR D 389      40.418 -42.162  -4.173  1.00  0.110          H  
ATOM   5994 3HG2 THR D 389      40.853 -41.133  -2.796  1.00  0.110          H  
ATOM   5995  N   LEU D 390      38.125 -42.637  -2.876  1.00  0.100          N  
ATOM   5996  CA  LEU D 390      37.043 -42.577  -3.864  1.00  0.150          C  
ATOM   5997  C   LEU D 390      37.329 -41.616  -5.001  1.00  0.200          C  
ATOM   5998  O   LEU D 390      37.731 -40.475  -4.773  1.00  0.440          O  
ATOM   5999  CB  LEU D 390      35.741 -42.143  -3.194  1.00  0.190          C  
ATOM   6000  CG  LEU D 390      35.203 -43.049  -2.097  1.00  0.190          C  
ATOM   6001  CD1 LEU D 390      33.929 -42.445  -1.506  1.00  0.190          C  
ATOM   6002  CD2 LEU D 390      34.948 -44.383  -2.698  1.00  0.190          C  
ATOM   6003  H   LEU D 390      38.294 -41.846  -2.269  1.00  0.120          H  
ATOM   6004  HA  LEU D 390      36.934 -43.548  -4.333  1.00  0.180          H  
ATOM   6005 1HB  LEU D 390      35.887 -41.154  -2.766  1.00  0.230          H  
ATOM   6006 2HB  LEU D 390      34.991 -42.066  -3.965  1.00  0.230          H  
ATOM   6007  HG  LEU D 390      35.926 -43.145  -1.288  1.00  0.230          H  
ATOM   6008 1HD1 LEU D 390      33.558 -43.096  -0.749  1.00  0.230          H  
ATOM   6009 2HD1 LEU D 390      34.154 -41.471  -1.074  1.00  0.230          H  
ATOM   6010 3HD1 LEU D 390      33.178 -42.335  -2.249  1.00  0.230          H  
ATOM   6011 1HD2 LEU D 390      34.545 -45.049  -2.004  1.00  0.230          H  
ATOM   6012 2HD2 LEU D 390      34.269 -44.283  -3.494  1.00  0.230          H  
ATOM   6013 3HD2 LEU D 390      35.854 -44.798  -3.068  1.00  0.230          H  
ATOM   6014  N   LYS D 391      37.064 -42.076  -6.229  1.00  0.080          N  
ATOM   6015  CA  LYS D 391      37.262 -41.272  -7.438  1.00  0.090          C  
ATOM   6016  C   LYS D 391      36.035 -41.303  -8.360  1.00  0.100          C  
ATOM   6017  O   LYS D 391      35.473 -42.359  -8.650  1.00  0.130          O  
ATOM   6018  CB  LYS D 391      38.491 -41.784  -8.186  1.00  0.120          C  
ATOM   6019  CG  LYS D 391      39.794 -41.658  -7.407  1.00  0.120          C  
ATOM   6020  CD  LYS D 391      40.972 -42.175  -8.206  1.00  0.120          C  
ATOM   6021  CE  LYS D 391      42.269 -42.094  -7.408  1.00  0.120          C  
ATOM   6022  NZ  LYS D 391      43.416 -42.685  -8.161  1.00  0.120          N  
ATOM   6023  H   LYS D 391      36.751 -43.049  -6.310  1.00  0.100          H  
ATOM   6024  HA  LYS D 391      37.432 -40.237  -7.142  1.00  0.110          H  
ATOM   6025 1HB  LYS D 391      38.352 -42.836  -8.435  1.00  0.150          H  
ATOM   6026 2HB  LYS D 391      38.599 -41.235  -9.121  1.00  0.150          H  
ATOM   6027 1HG  LYS D 391      39.958 -40.617  -7.127  1.00  0.150          H  
ATOM   6028 2HG  LYS D 391      39.721 -42.250  -6.500  1.00  0.150          H  
ATOM   6029 1HD  LYS D 391      40.795 -43.220  -8.482  1.00  0.150          H  
ATOM   6030 2HD  LYS D 391      41.079 -41.590  -9.118  1.00  0.150          H  
ATOM   6031 1HE  LYS D 391      42.490 -41.053  -7.182  1.00  0.150          H  
ATOM   6032 2HE  LYS D 391      42.147 -42.643  -6.472  1.00  0.150          H  
ATOM   6033 1HZ  LYS D 391      44.253 -42.634  -7.603  1.00  0.150          H  
ATOM   6034 2HZ  LYS D 391      43.194 -43.682  -8.351  1.00  0.150          H  
ATOM   6035 3HZ  LYS D 391      43.556 -42.199  -9.028  1.00  0.150          H  
ATOM   6036  N   GLN D 392      35.628 -40.139  -8.855  1.00  0.090          N  
ATOM   6037  CA  GLN D 392      34.428 -40.055  -9.691  1.00  0.160          C  
ATOM   6038  C   GLN D 392      34.717 -39.750 -11.153  1.00  0.190          C  
ATOM   6039  O   GLN D 392      35.459 -38.813 -11.456  1.00  0.270          O  
ATOM   6040  CB  GLN D 392      33.529 -38.965  -9.102  1.00  0.200          C  
ATOM   6041  CG  GLN D 392      32.196 -38.788  -9.748  1.00  0.200          C  
ATOM   6042  CD  GLN D 392      31.384 -37.743  -9.042  1.00  0.200          C  
ATOM   6043  OE1 GLN D 392      31.778 -37.288  -7.968  1.00  0.200          O  
ATOM   6044  NE2 GLN D 392      30.255 -37.346  -9.614  1.00  0.200          N  
ATOM   6045  H   GLN D 392      36.134 -39.294  -8.619  1.00  0.110          H  
ATOM   6046  HA  GLN D 392      33.910 -41.010  -9.656  1.00  0.190          H  
ATOM   6047 1HB  GLN D 392      33.369 -39.166  -8.051  1.00  0.240          H  
ATOM   6048 2HB  GLN D 392      34.045 -38.008  -9.169  1.00  0.240          H  
ATOM   6049 1HG  GLN D 392      32.307 -38.499 -10.776  1.00  0.240          H  
ATOM   6050 2HG  GLN D 392      31.675 -39.722  -9.679  1.00  0.240          H  
ATOM   6051 1HE2 GLN D 392      29.689 -36.646  -9.170  1.00  0.240          H  
ATOM   6052 2HE2 GLN D 392      29.957 -37.738 -10.483  1.00  0.240          H  
ATOM   6053  N   TYR D 393      34.098 -40.516 -12.063  1.00  0.120          N  
ATOM   6054  CA  TYR D 393      34.257 -40.300 -13.493  1.00  0.110          C  
ATOM   6055  C   TYR D 393      32.905 -40.080 -14.194  1.00  0.100          C  
ATOM   6056  O   TYR D 393      32.346 -41.023 -14.776  1.00  0.080          O  
ATOM   6057  CB  TYR D 393      34.950 -41.530 -14.068  1.00  0.160          C  
ATOM   6058  CG  TYR D 393      36.251 -41.780 -13.380  1.00  0.160          C  
ATOM   6059  CD1 TYR D 393      36.290 -42.583 -12.237  1.00  0.160          C  
ATOM   6060  CD2 TYR D 393      37.402 -41.200 -13.858  1.00  0.160          C  
ATOM   6061  CE1 TYR D 393      37.476 -42.775 -11.594  1.00  0.160          C  
ATOM   6062  CE2 TYR D 393      38.591 -41.410 -13.211  1.00  0.160          C  
ATOM   6063  CZ  TYR D 393      38.630 -42.190 -12.084  1.00  0.160          C  
ATOM   6064  OH  TYR D 393      39.822 -42.388 -11.443  1.00  0.160          O  
ATOM   6065  H   TYR D 393      33.518 -41.306 -11.764  1.00  0.140          H  
ATOM   6066  HA  TYR D 393      34.894 -39.433 -13.651  1.00  0.130          H  
ATOM   6067 1HB  TYR D 393      34.317 -42.407 -13.942  1.00  0.190          H  
ATOM   6068 2HB  TYR D 393      35.135 -41.398 -15.133  1.00  0.190          H  
ATOM   6069  HD1 TYR D 393      35.377 -43.042 -11.848  1.00  0.190          H  
ATOM   6070  HD2 TYR D 393      37.369 -40.572 -14.748  1.00  0.190          H  
ATOM   6071  HE1 TYR D 393      37.509 -43.382 -10.698  1.00  0.190          H  
ATOM   6072  HE2 TYR D 393      39.504 -40.950 -13.588  1.00  0.190          H  
ATOM   6073  HH  TYR D 393      40.519 -41.931 -11.921  1.00  0.190          H  
ATOM   6074  N   PRO D 394      32.343 -38.847 -14.182  1.00  0.120          N  
ATOM   6075  CA  PRO D 394      31.040 -38.508 -14.743  1.00  0.100          C  
ATOM   6076  C   PRO D 394      30.889 -38.938 -16.193  1.00  0.100          C  
ATOM   6077  O   PRO D 394      29.847 -39.441 -16.598  1.00  0.110          O  
ATOM   6078  CB  PRO D 394      31.030 -36.977 -14.638  1.00  0.150          C  
ATOM   6079  CG  PRO D 394      31.936 -36.674 -13.469  1.00  0.150          C  
ATOM   6080  CD  PRO D 394      33.052 -37.687 -13.594  1.00  0.150          C  
ATOM   6081  HA  PRO D 394      30.241 -38.936 -14.130  1.00  0.120          H  
ATOM   6082 1HB  PRO D 394      31.374 -36.526 -15.582  1.00  0.180          H  
ATOM   6083 2HB  PRO D 394      30.001 -36.623 -14.475  1.00  0.180          H  
ATOM   6084 1HG  PRO D 394      32.300 -35.634 -13.524  1.00  0.180          H  
ATOM   6085 2HG  PRO D 394      31.384 -36.764 -12.523  1.00  0.180          H  
ATOM   6086 1HD  PRO D 394      33.838 -37.319 -14.270  1.00  0.180          H  
ATOM   6087 2HD  PRO D 394      33.437 -37.889 -12.615  1.00  0.180          H  
ATOM   6088  N   ARG D 395      31.992 -38.866 -16.937  1.00  0.080          N  
ATOM   6089  CA  ARG D 395      32.027 -39.186 -18.359  1.00  0.080          C  
ATOM   6090  C   ARG D 395      31.734 -40.634 -18.697  1.00  0.070          C  
ATOM   6091  O   ARG D 395      31.393 -40.949 -19.838  1.00  0.060          O  
ATOM   6092  CB  ARG D 395      33.385 -38.822 -18.933  1.00  0.110          C  
ATOM   6093  CG  ARG D 395      33.657 -37.326 -19.023  1.00  0.110          C  
ATOM   6094  CD  ARG D 395      35.016 -37.039 -19.542  1.00  0.110          C  
ATOM   6095  NE  ARG D 395      35.269 -35.603 -19.625  1.00  0.110          N  
ATOM   6096  CZ  ARG D 395      36.456 -35.034 -19.936  1.00  0.110          C  
ATOM   6097  NH1 ARG D 395      37.511 -35.782 -20.197  1.00  0.110          N  
ATOM   6098  NH2 ARG D 395      36.556 -33.714 -19.977  1.00  0.110          N  
ATOM   6099  H   ARG D 395      32.833 -38.484 -16.534  1.00  0.100          H  
ATOM   6100  HA  ARG D 395      31.275 -38.570 -18.853  1.00  0.100          H  
ATOM   6101 1HB  ARG D 395      34.166 -39.269 -18.320  1.00  0.130          H  
ATOM   6102 2HB  ARG D 395      33.478 -39.240 -19.936  1.00  0.130          H  
ATOM   6103 1HG  ARG D 395      32.933 -36.870 -19.697  1.00  0.130          H  
ATOM   6104 2HG  ARG D 395      33.565 -36.876 -18.035  1.00  0.130          H  
ATOM   6105 1HD  ARG D 395      35.755 -37.482 -18.874  1.00  0.130          H  
ATOM   6106 2HD  ARG D 395      35.119 -37.466 -20.540  1.00  0.130          H  
ATOM   6107  HE  ARG D 395      34.491 -34.984 -19.435  1.00  0.130          H  
ATOM   6108 1HH1 ARG D 395      37.442 -36.788 -20.168  1.00  0.130          H  
ATOM   6109 2HH1 ARG D 395      38.394 -35.349 -20.428  1.00  0.130          H  
ATOM   6110 1HH2 ARG D 395      35.748 -33.139 -19.778  1.00  0.130          H  
ATOM   6111 2HH2 ARG D 395      37.437 -33.279 -20.208  1.00  0.130          H  
ATOM   6112  N   LYS D 396      31.938 -41.523 -17.737  1.00  0.070          N  
ATOM   6113  CA  LYS D 396      31.734 -42.935 -17.966  1.00  0.060          C  
ATOM   6114  C   LYS D 396      30.609 -43.467 -17.102  1.00  0.040          C  
ATOM   6115  O   LYS D 396      30.356 -44.671 -17.086  1.00  0.030          O  
ATOM   6116  CB  LYS D 396      33.022 -43.696 -17.670  1.00  0.090          C  
ATOM   6117  CG  LYS D 396      34.188 -43.332 -18.572  1.00  0.090          C  
ATOM   6118  CD  LYS D 396      35.426 -44.147 -18.224  1.00  0.090          C  
ATOM   6119  CE  LYS D 396      36.600 -43.799 -19.131  1.00  0.090          C  
ATOM   6120  NZ  LYS D 396      37.826 -44.574 -18.778  1.00  0.090          N  
ATOM   6121  H   LYS D 396      32.196 -41.213 -16.797  1.00  0.080          H  
ATOM   6122  HA  LYS D 396      31.457 -43.089 -19.008  1.00  0.070          H  
ATOM   6123 1HB  LYS D 396      33.318 -43.514 -16.634  1.00  0.110          H  
ATOM   6124 2HB  LYS D 396      32.843 -44.761 -17.783  1.00  0.110          H  
ATOM   6125 1HG  LYS D 396      33.910 -43.516 -19.611  1.00  0.110          H  
ATOM   6126 2HG  LYS D 396      34.414 -42.273 -18.460  1.00  0.110          H  
ATOM   6127 1HD  LYS D 396      35.707 -43.948 -17.186  1.00  0.110          H  
ATOM   6128 2HD  LYS D 396      35.201 -45.209 -18.324  1.00  0.110          H  
ATOM   6129 1HE  LYS D 396      36.329 -44.017 -20.163  1.00  0.110          H  
ATOM   6130 2HE  LYS D 396      36.816 -42.735 -19.040  1.00  0.110          H  
ATOM   6131 1HZ  LYS D 396      38.580 -44.315 -19.401  1.00  0.110          H  
ATOM   6132 2HZ  LYS D 396      38.095 -44.370 -17.825  1.00  0.110          H  
ATOM   6133 3HZ  LYS D 396      37.641 -45.563 -18.870  1.00  0.110          H  
ATOM   6134  N   ASN D 397      29.966 -42.580 -16.335  1.00  0.040          N  
ATOM   6135  CA  ASN D 397      28.969 -42.973 -15.351  1.00  0.070          C  
ATOM   6136  C   ASN D 397      29.563 -44.014 -14.394  1.00  0.110          C  
ATOM   6137  O   ASN D 397      28.872 -44.967 -13.993  1.00  0.180          O  
ATOM   6138  CB  ASN D 397      27.713 -43.503 -16.020  1.00  0.090          C  
ATOM   6139  CG  ASN D 397      27.039 -42.473 -16.875  1.00  0.090          C  
ATOM   6140  OD1 ASN D 397      26.942 -41.290 -16.515  1.00  0.090          O  
ATOM   6141  ND2 ASN D 397      26.560 -42.901 -18.018  1.00  0.090          N  
ATOM   6142  H   ASN D 397      30.148 -41.578 -16.449  1.00  0.050          H  
ATOM   6143  HA  ASN D 397      28.703 -42.094 -14.760  1.00  0.080          H  
ATOM   6144 1HB  ASN D 397      27.938 -44.378 -16.623  1.00  0.100          H  
ATOM   6145 2HB  ASN D 397      27.009 -43.817 -15.246  1.00  0.100          H  
ATOM   6146 1HD2 ASN D 397      26.099 -42.264 -18.636  1.00  0.100          H  
ATOM   6147 2HD2 ASN D 397      26.658 -43.864 -18.272  1.00  0.100          H  
ATOM   6148  N   LEU D 398      30.839 -43.817 -14.012  1.00  0.130          N  
ATOM   6149  CA  LEU D 398      31.532 -44.727 -13.104  1.00  0.330          C  
ATOM   6150  C   LEU D 398      32.096 -44.042 -11.893  1.00  0.140          C  
ATOM   6151  O   LEU D 398      32.525 -42.886 -11.953  1.00  0.170          O  
ATOM   6152  CB  LEU D 398      32.719 -45.425 -13.778  1.00  0.380          C  
ATOM   6153  CG  LEU D 398      32.452 -46.272 -15.001  1.00  0.380          C  
ATOM   6154  CD1 LEU D 398      33.786 -46.727 -15.549  1.00  0.380          C  
ATOM   6155  CD2 LEU D 398      31.542 -47.439 -14.660  1.00  0.380          C  
ATOM   6156  H   LEU D 398      31.337 -42.986 -14.350  1.00  0.160          H  
ATOM   6157  HA  LEU D 398      30.820 -45.468 -12.743  1.00  0.400          H  
ATOM   6158 1HB  LEU D 398      33.432 -44.660 -14.070  1.00  0.460          H  
ATOM   6159 2HB  LEU D 398      33.199 -46.065 -13.034  1.00  0.460          H  
ATOM   6160  HG  LEU D 398      31.984 -45.686 -15.743  1.00  0.460          H  
ATOM   6161 1HD1 LEU D 398      33.625 -47.320 -16.448  1.00  0.460          H  
ATOM   6162 2HD1 LEU D 398      34.392 -45.859 -15.793  1.00  0.460          H  
ATOM   6163 3HD1 LEU D 398      34.303 -47.326 -14.805  1.00  0.460          H  
ATOM   6164 1HD2 LEU D 398      31.369 -48.033 -15.555  1.00  0.460          H  
ATOM   6165 2HD2 LEU D 398      31.999 -48.049 -13.902  1.00  0.460          H  
ATOM   6166 3HD2 LEU D 398      30.586 -47.071 -14.295  1.00  0.460          H  
ATOM   6167  N   PHE D 399      32.168 -44.798 -10.817  1.00  0.040          N  
ATOM   6168  CA  PHE D 399      32.768 -44.348  -9.586  1.00  0.250          C  
ATOM   6169  C   PHE D 399      33.705 -45.460  -9.110  1.00  0.200          C  
ATOM   6170  O   PHE D 399      33.335 -46.637  -9.101  1.00  0.220          O  
ATOM   6171  CB  PHE D 399      31.628 -44.074  -8.616  1.00  0.270          C  
ATOM   6172  CG  PHE D 399      31.951 -43.433  -7.355  1.00  0.270          C  
ATOM   6173  CD1 PHE D 399      32.158 -42.069  -7.342  1.00  0.270          C  
ATOM   6174  CD2 PHE D 399      31.988 -44.132  -6.175  1.00  0.270          C  
ATOM   6175  CE1 PHE D 399      32.399 -41.409  -6.195  1.00  0.270          C  
ATOM   6176  CE2 PHE D 399      32.219 -43.460  -5.012  1.00  0.270          C  
ATOM   6177  CZ  PHE D 399      32.425 -42.090  -5.035  1.00  0.270          C  
ATOM   6178  H   PHE D 399      31.743 -45.732 -10.835  1.00  0.050          H  
ATOM   6179  HA  PHE D 399      33.348 -43.442  -9.762  1.00  0.300          H  
ATOM   6180 1HB  PHE D 399      30.909 -43.454  -9.113  1.00  0.320          H  
ATOM   6181 2HB  PHE D 399      31.121 -45.004  -8.400  1.00  0.320          H  
ATOM   6182  HD1 PHE D 399      32.112 -41.527  -8.272  1.00  0.320          H  
ATOM   6183  HD2 PHE D 399      31.810 -45.211  -6.171  1.00  0.320          H  
ATOM   6184  HE1 PHE D 399      32.552 -40.329  -6.201  1.00  0.320          H  
ATOM   6185  HE2 PHE D 399      32.223 -43.999  -4.068  1.00  0.320          H  
ATOM   6186  HZ  PHE D 399      32.599 -41.548  -4.129  1.00  0.320          H  
ATOM   6187  N   LEU D 400      34.946 -45.132  -8.797  1.00  0.160          N  
ATOM   6188  CA  LEU D 400      35.858 -46.190  -8.381  1.00  0.130          C  
ATOM   6189  C   LEU D 400      36.234 -46.090  -6.921  1.00  0.140          C  
ATOM   6190  O   LEU D 400      36.465 -44.996  -6.390  1.00  0.250          O  
ATOM   6191  CB  LEU D 400      37.144 -46.171  -9.224  1.00  0.190          C  
ATOM   6192  CG  LEU D 400      36.996 -46.292 -10.776  1.00  0.190          C  
ATOM   6193  CD1 LEU D 400      38.387 -46.204 -11.390  1.00  0.190          C  
ATOM   6194  CD2 LEU D 400      36.296 -47.592 -11.170  1.00  0.190          C  
ATOM   6195  H   LEU D 400      35.223 -44.150  -8.802  1.00  0.190          H  
ATOM   6196  HA  LEU D 400      35.370 -47.152  -8.510  1.00  0.160          H  
ATOM   6197 1HB  LEU D 400      37.667 -45.239  -9.017  1.00  0.230          H  
ATOM   6198 2HB  LEU D 400      37.775 -46.987  -8.887  1.00  0.230          H  
ATOM   6199  HG  LEU D 400      36.409 -45.459 -11.146  1.00  0.230          H  
ATOM   6200 1HD1 LEU D 400      38.309 -46.255 -12.475  1.00  0.230          H  
ATOM   6201 2HD1 LEU D 400      38.860 -45.265 -11.108  1.00  0.230          H  
ATOM   6202 3HD1 LEU D 400      38.999 -47.028 -11.033  1.00  0.230          H  
ATOM   6203 1HD2 LEU D 400      36.209 -47.644 -12.255  1.00  0.230          H  
ATOM   6204 2HD2 LEU D 400      36.866 -48.448 -10.811  1.00  0.230          H  
ATOM   6205 3HD2 LEU D 400      35.307 -47.608 -10.740  1.00  0.230          H  
ATOM   6206  N   VAL D 401      36.374 -47.250  -6.285  1.00  0.040          N  
ATOM   6207  CA  VAL D 401      36.853 -47.258  -4.918  1.00  0.030          C  
ATOM   6208  C   VAL D 401      38.163 -48.017  -4.876  1.00  0.090          C  
ATOM   6209  O   VAL D 401      38.215 -49.202  -5.215  1.00  0.140          O  
ATOM   6210  CB  VAL D 401      35.918 -48.010  -3.977  1.00  0.050          C  
ATOM   6211  CG1 VAL D 401      36.493 -47.845  -2.550  1.00  0.050          C  
ATOM   6212  CG2 VAL D 401      34.470 -47.604  -4.212  1.00  0.050          C  
ATOM   6213  H   VAL D 401      36.103 -48.113  -6.765  1.00  0.050          H  
ATOM   6214  HA  VAL D 401      37.017 -46.239  -4.573  1.00  0.040          H  
ATOM   6215  HB  VAL D 401      35.988 -49.044  -4.176  1.00  0.060          H  
ATOM   6216 1HG1 VAL D 401      35.942 -48.357  -1.834  1.00  0.060          H  
ATOM   6217 2HG1 VAL D 401      37.505 -48.218  -2.515  1.00  0.060          H  
ATOM   6218 3HG1 VAL D 401      36.495 -46.803  -2.283  1.00  0.060          H  
ATOM   6219 1HG2 VAL D 401      33.843 -48.177  -3.573  1.00  0.060          H  
ATOM   6220 2HG2 VAL D 401      34.327 -46.574  -4.030  1.00  0.060          H  
ATOM   6221 3HG2 VAL D 401      34.199 -47.821  -5.249  1.00  0.060          H  
ATOM   6222  N   GLU D 402      39.213 -47.361  -4.432  1.00  0.070          N  
ATOM   6223  CA  GLU D 402      40.512 -48.007  -4.356  1.00  0.100          C  
ATOM   6224  C   GLU D 402      40.811 -48.422  -2.927  1.00  0.110          C  
ATOM   6225  O   GLU D 402      40.799 -47.593  -2.019  1.00  0.150          O  
ATOM   6226  CB  GLU D 402      41.602 -47.064  -4.874  1.00  0.130          C  
ATOM   6227  CG  GLU D 402      41.479 -46.702  -6.365  1.00  0.130          C  
ATOM   6228  CD  GLU D 402      42.576 -45.765  -6.841  1.00  0.130          C  
ATOM   6229  OE1 GLU D 402      43.393 -45.379  -6.034  1.00  0.130          O  
ATOM   6230  OE2 GLU D 402      42.586 -45.409  -8.011  1.00  0.130          O  
ATOM   6231  H   GLU D 402      39.099 -46.383  -4.156  1.00  0.080          H  
ATOM   6232  HA  GLU D 402      40.504 -48.904  -4.976  1.00  0.120          H  
ATOM   6233 1HB  GLU D 402      41.574 -46.139  -4.305  1.00  0.150          H  
ATOM   6234 2HB  GLU D 402      42.578 -47.520  -4.716  1.00  0.150          H  
ATOM   6235 1HG  GLU D 402      41.511 -47.622  -6.953  1.00  0.150          H  
ATOM   6236 2HG  GLU D 402      40.508 -46.233  -6.534  1.00  0.150          H  
ATOM   6237  N   VAL D 403      41.086 -49.703  -2.715  1.00  0.110          N  
ATOM   6238  CA  VAL D 403      41.346 -50.186  -1.364  1.00  0.110          C  
ATOM   6239  C   VAL D 403      42.762 -50.739  -1.274  1.00  0.110          C  
ATOM   6240  O   VAL D 403      43.077 -51.716  -1.958  1.00  0.150          O  
ATOM   6241  CB  VAL D 403      40.350 -51.326  -1.024  1.00  0.150          C  
ATOM   6242  CG1 VAL D 403      40.590 -51.841   0.413  1.00  0.150          C  
ATOM   6243  CG2 VAL D 403      38.892 -50.860  -1.261  1.00  0.150          C  
ATOM   6244  H   VAL D 403      41.102 -50.336  -3.521  1.00  0.130          H  
ATOM   6245  HA  VAL D 403      41.250 -49.365  -0.659  1.00  0.130          H  
ATOM   6246  HB  VAL D 403      40.553 -52.151  -1.678  1.00  0.180          H  
ATOM   6247 1HG1 VAL D 403      39.915 -52.671   0.622  1.00  0.180          H  
ATOM   6248 2HG1 VAL D 403      41.618 -52.182   0.520  1.00  0.180          H  
ATOM   6249 3HG1 VAL D 403      40.411 -51.050   1.130  1.00  0.180          H  
ATOM   6250 1HG2 VAL D 403      38.212 -51.682  -1.053  1.00  0.180          H  
ATOM   6251 2HG2 VAL D 403      38.654 -50.030  -0.619  1.00  0.180          H  
ATOM   6252 3HG2 VAL D 403      38.767 -50.551  -2.303  1.00  0.180          H  
ATOM   6253  N   THR D 404      43.608 -50.155  -0.411  1.00  0.080          N  
ATOM   6254  CA  THR D 404      44.988 -50.639  -0.288  1.00  0.090          C  
ATOM   6255  C   THR D 404      45.297 -51.262   1.047  1.00  0.110          C  
ATOM   6256  O   THR D 404      44.452 -51.303   1.943  1.00  0.100          O  
ATOM   6257  CB  THR D 404      46.045 -49.547  -0.562  1.00  0.120          C  
ATOM   6258  OG1 THR D 404      47.341 -50.171  -0.617  1.00  0.120          O  
ATOM   6259  CG2 THR D 404      46.045 -48.487   0.527  1.00  0.120          C  
ATOM   6260  H   THR D 404      43.291 -49.339   0.121  1.00  0.100          H  
ATOM   6261  HA  THR D 404      45.139 -51.419  -1.026  1.00  0.110          H  
ATOM   6262  HB  THR D 404      45.837 -49.080  -1.523  1.00  0.150          H  
ATOM   6263  HG1 THR D 404      47.983 -49.540  -0.971  1.00  0.150          H  
ATOM   6264 1HG2 THR D 404      46.804 -47.740   0.304  1.00  0.150          H  
ATOM   6265 2HG2 THR D 404      45.092 -48.018   0.545  1.00  0.150          H  
ATOM   6266 3HG2 THR D 404      46.246 -48.917   1.494  1.00  0.150          H  
ATOM   6267  N   GLN D 405      46.529 -51.765   1.155  1.00  0.120          N  
ATOM   6268  CA  GLN D 405      47.017 -52.464   2.341  1.00  0.130          C  
ATOM   6269  C   GLN D 405      46.016 -53.530   2.748  1.00  0.110          C  
ATOM   6270  O   GLN D 405      45.658 -53.636   3.921  1.00  0.090          O  
ATOM   6271  CB  GLN D 405      47.264 -51.521   3.521  1.00  0.180          C  
ATOM   6272  CG  GLN D 405      48.330 -50.476   3.303  1.00  0.180          C  
ATOM   6273  CD  GLN D 405      48.521 -49.621   4.538  1.00  0.180          C  
ATOM   6274  OE1 GLN D 405      48.167 -50.054   5.656  1.00  0.180          O  
ATOM   6275  NE2 GLN D 405      49.064 -48.419   4.355  1.00  0.180          N  
ATOM   6276  H   GLN D 405      47.140 -51.645   0.344  1.00  0.140          H  
ATOM   6277  HA  GLN D 405      47.954 -52.961   2.088  1.00  0.160          H  
ATOM   6278 1HB  GLN D 405      46.345 -51.018   3.768  1.00  0.210          H  
ATOM   6279 2HB  GLN D 405      47.552 -52.110   4.390  1.00  0.210          H  
ATOM   6280 1HG  GLN D 405      49.270 -50.978   3.083  1.00  0.210          H  
ATOM   6281 2HG  GLN D 405      48.053 -49.839   2.478  1.00  0.210          H  
ATOM   6282 1HE2 GLN D 405      49.216 -47.798   5.127  1.00  0.210          H  
ATOM   6283 2HE2 GLN D 405      49.322 -48.122   3.434  1.00  0.210          H  
ATOM   6284  N   LEU D 406      45.595 -54.334   1.779  1.00  0.110          N  
ATOM   6285  CA  LEU D 406      44.576 -55.354   1.997  1.00  0.120          C  
ATOM   6286  C   LEU D 406      44.948 -56.385   3.008  1.00  0.090          C  
ATOM   6287  O   LEU D 406      46.082 -56.868   3.040  1.00  0.070          O  
ATOM   6288  CB  LEU D 406      44.336 -56.149   0.727  1.00  0.160          C  
ATOM   6289  CG  LEU D 406      43.759 -55.454  -0.413  1.00  0.160          C  
ATOM   6290  CD1 LEU D 406      43.864 -56.376  -1.577  1.00  0.160          C  
ATOM   6291  CD2 LEU D 406      42.317 -55.066  -0.160  1.00  0.160          C  
ATOM   6292  H   LEU D 406      45.963 -54.166   0.836  1.00  0.130          H  
ATOM   6293  HA  LEU D 406      43.666 -54.863   2.343  1.00  0.140          H  
ATOM   6294 1HB  LEU D 406      45.288 -56.570   0.406  1.00  0.200          H  
ATOM   6295 2HB  LEU D 406      43.673 -56.963   0.973  1.00  0.200          H  
ATOM   6296  HG  LEU D 406      44.322 -54.567  -0.603  1.00  0.200          H  
ATOM   6297 1HD1 LEU D 406      43.502 -55.880  -2.410  1.00  0.200          H  
ATOM   6298 2HD1 LEU D 406      44.906 -56.630  -1.745  1.00  0.200          H  
ATOM   6299 3HD1 LEU D 406      43.298 -57.283  -1.400  1.00  0.200          H  
ATOM   6300 1HD2 LEU D 406      41.937 -54.556  -1.027  1.00  0.200          H  
ATOM   6301 2HD2 LEU D 406      41.722 -55.953   0.034  1.00  0.200          H  
ATOM   6302 3HD2 LEU D 406      42.257 -54.402   0.692  1.00  0.200          H  
ATOM   6303  N   THR D 407      43.973 -56.780   3.801  1.00  0.100          N  
ATOM   6304  CA  THR D 407      44.177 -57.854   4.750  1.00  0.090          C  
ATOM   6305  C   THR D 407      43.076 -58.893   4.734  1.00  0.070          C  
ATOM   6306  O   THR D 407      42.095 -58.795   4.002  1.00  0.060          O  
ATOM   6307  CB  THR D 407      44.395 -57.332   6.170  1.00  0.130          C  
ATOM   6308  OG1 THR D 407      44.798 -58.447   6.988  1.00  0.130          O  
ATOM   6309  CG2 THR D 407      43.148 -56.664   6.710  1.00  0.130          C  
ATOM   6310  H   THR D 407      43.067 -56.292   3.752  1.00  0.120          H  
ATOM   6311  HA  THR D 407      45.090 -58.370   4.474  1.00  0.110          H  
ATOM   6312  HB  THR D 407      45.207 -56.603   6.157  1.00  0.160          H  
ATOM   6313  HG1 THR D 407      45.128 -58.113   7.834  1.00  0.160          H  
ATOM   6314 1HG2 THR D 407      43.334 -56.303   7.718  1.00  0.160          H  
ATOM   6315 2HG2 THR D 407      42.886 -55.822   6.070  1.00  0.160          H  
ATOM   6316 3HG2 THR D 407      42.335 -57.348   6.725  1.00  0.160          H  
ATOM   6317  N   GLU D 408      43.227 -59.908   5.568  1.00  0.080          N  
ATOM   6318  CA  GLU D 408      42.254 -60.999   5.623  1.00  0.070          C  
ATOM   6319  C   GLU D 408      40.881 -60.516   6.069  1.00  0.050          C  
ATOM   6320  O   GLU D 408      39.845 -60.964   5.577  1.00  0.050          O  
ATOM   6321  CB  GLU D 408      42.718 -62.096   6.587  1.00  0.100          C  
ATOM   6322  CG  GLU D 408      43.923 -62.893   6.125  1.00  0.100          C  
ATOM   6323  CD  GLU D 408      44.347 -63.935   7.117  1.00  0.100          C  
ATOM   6324  OE1 GLU D 408      43.825 -63.931   8.205  1.00  0.100          O  
ATOM   6325  OE2 GLU D 408      45.191 -64.733   6.789  1.00  0.100          O  
ATOM   6326  H   GLU D 408      44.029 -59.882   6.199  1.00  0.100          H  
ATOM   6327  HA  GLU D 408      42.158 -61.426   4.623  1.00  0.080          H  
ATOM   6328 1HB  GLU D 408      42.968 -61.645   7.547  1.00  0.120          H  
ATOM   6329 2HB  GLU D 408      41.901 -62.795   6.759  1.00  0.120          H  
ATOM   6330 1HG  GLU D 408      43.701 -63.368   5.169  1.00  0.120          H  
ATOM   6331 2HG  GLU D 408      44.736 -62.211   5.981  1.00  0.120          H  
ATOM   6332  N   SER D 409      40.876 -59.540   6.973  1.00  0.050          N  
ATOM   6333  CA  SER D 409      39.664 -58.982   7.559  1.00  0.030          C  
ATOM   6334  C   SER D 409      38.890 -58.087   6.589  1.00  0.020          C  
ATOM   6335  O   SER D 409      37.793 -57.615   6.918  1.00  0.030          O  
ATOM   6336  CB  SER D 409      39.966 -58.251   8.861  1.00  0.050          C  
ATOM   6337  OG  SER D 409      40.736 -57.107   8.665  1.00  0.050          O  
ATOM   6338  H   SER D 409      41.761 -59.198   7.320  1.00  0.060          H  
ATOM   6339  HA  SER D 409      39.009 -59.816   7.814  1.00  0.040          H  
ATOM   6340 1HB  SER D 409      39.029 -57.978   9.343  1.00  0.060          H  
ATOM   6341 2HB  SER D 409      40.490 -58.927   9.533  1.00  0.060          H  
ATOM   6342  HG  SER D 409      40.872 -56.727   9.538  1.00  0.060          H  
ATOM   6343  N   ASP D 410      39.450 -57.841   5.395  1.00  0.020          N  
ATOM   6344  CA  ASP D 410      38.763 -57.062   4.385  1.00  0.040          C  
ATOM   6345  C   ASP D 410      37.846 -57.974   3.583  1.00  0.030          C  
ATOM   6346  O   ASP D 410      36.920 -57.494   2.926  1.00  0.030          O  
ATOM   6347  CB  ASP D 410      39.718 -56.331   3.435  1.00  0.050          C  
ATOM   6348  CG  ASP D 410      40.488 -55.209   4.079  1.00  0.050          C  
ATOM   6349  OD1 ASP D 410      39.889 -54.360   4.688  1.00  0.050          O  
ATOM   6350  OD2 ASP D 410      41.688 -55.178   3.937  1.00  0.050          O  
ATOM   6351  H   ASP D 410      40.351 -58.256   5.141  1.00  0.020          H  
ATOM   6352  HA  ASP D 410      38.150 -56.311   4.882  1.00  0.050          H  
ATOM   6353 1HB  ASP D 410      40.426 -57.050   3.040  1.00  0.060          H  
ATOM   6354 2HB  ASP D 410      39.159 -55.928   2.596  1.00  0.060          H  
ATOM   6355  N   SER D 411      38.125 -59.288   3.555  1.00  0.050          N  
ATOM   6356  CA  SER D 411      37.315 -60.172   2.741  1.00  0.060          C  
ATOM   6357  C   SER D 411      35.874 -60.131   3.230  1.00  0.030          C  
ATOM   6358  O   SER D 411      35.609 -60.090   4.437  1.00  0.030          O  
ATOM   6359  CB  SER D 411      37.814 -61.613   2.823  1.00  0.080          C  
ATOM   6360  OG  SER D 411      39.122 -61.773   2.305  1.00  0.080          O  
ATOM   6361  H   SER D 411      38.864 -59.726   4.112  1.00  0.060          H  
ATOM   6362  HA  SER D 411      37.353 -59.824   1.713  1.00  0.070          H  
ATOM   6363 1HB  SER D 411      37.799 -61.930   3.865  1.00  0.100          H  
ATOM   6364 2HB  SER D 411      37.126 -62.258   2.277  1.00  0.100          H  
ATOM   6365  HG  SER D 411      39.368 -62.684   2.520  1.00  0.100          H  
ATOM   6366  N   GLY D 412      34.937 -60.195   2.301  1.00  0.040          N  
ATOM   6367  CA  GLY D 412      33.533 -60.182   2.667  1.00  0.020          C  
ATOM   6368  C   GLY D 412      32.663 -59.509   1.630  1.00  0.030          C  
ATOM   6369  O   GLY D 412      33.077 -59.270   0.493  1.00  0.050          O  
ATOM   6370  H   GLY D 412      35.236 -60.263   1.326  1.00  0.050          H  
ATOM   6371 1HA  GLY D 412      33.194 -61.207   2.814  1.00  0.020          H  
ATOM   6372 2HA  GLY D 412      33.415 -59.670   3.619  1.00  0.020          H  
ATOM   6373  N   VAL D 413      31.427 -59.236   2.010  1.00  0.010          N  
ATOM   6374  CA  VAL D 413      30.497 -58.648   1.075  1.00  0.020          C  
ATOM   6375  C   VAL D 413      30.286 -57.180   1.363  1.00  0.020          C  
ATOM   6376  O   VAL D 413      30.106 -56.772   2.508  1.00  0.040          O  
ATOM   6377  CB  VAL D 413      29.166 -59.412   1.072  1.00  0.020          C  
ATOM   6378  CG1 VAL D 413      28.178 -58.751   0.099  1.00  0.020          C  
ATOM   6379  CG2 VAL D 413      29.437 -60.859   0.660  1.00  0.020          C  
ATOM   6380  H   VAL D 413      31.138 -59.419   2.963  1.00  0.010          H  
ATOM   6381  HA  VAL D 413      30.912 -58.728   0.072  1.00  0.020          H  
ATOM   6382  HB  VAL D 413      28.718 -59.379   2.068  1.00  0.030          H  
ATOM   6383 1HG1 VAL D 413      27.245 -59.306   0.112  1.00  0.030          H  
ATOM   6384 2HG1 VAL D 413      27.977 -57.720   0.396  1.00  0.030          H  
ATOM   6385 3HG1 VAL D 413      28.597 -58.760  -0.910  1.00  0.030          H  
ATOM   6386 1HG2 VAL D 413      28.503 -61.417   0.653  1.00  0.030          H  
ATOM   6387 2HG2 VAL D 413      29.876 -60.872  -0.338  1.00  0.030          H  
ATOM   6388 3HG2 VAL D 413      30.125 -61.321   1.362  1.00  0.030          H  
ATOM   6389  N   TYR D 414      30.414 -56.416   0.305  1.00  0.010          N  
ATOM   6390  CA  TYR D 414      30.295 -54.987   0.218  1.00  0.010          C  
ATOM   6391  C   TYR D 414      29.179 -54.651  -0.750  1.00  0.030          C  
ATOM   6392  O   TYR D 414      28.554 -55.535  -1.350  1.00  0.030          O  
ATOM   6393  CB  TYR D 414      31.599 -54.371  -0.313  1.00  0.010          C  
ATOM   6394  CG  TYR D 414      32.812 -54.499   0.527  1.00  0.010          C  
ATOM   6395  CD1 TYR D 414      33.489 -55.705   0.570  1.00  0.010          C  
ATOM   6396  CD2 TYR D 414      33.303 -53.393   1.199  1.00  0.010          C  
ATOM   6397  CE1 TYR D 414      34.629 -55.815   1.303  1.00  0.010          C  
ATOM   6398  CE2 TYR D 414      34.472 -53.501   1.922  1.00  0.010          C  
ATOM   6399  CZ  TYR D 414      35.130 -54.722   1.973  1.00  0.010          C  
ATOM   6400  OH  TYR D 414      36.291 -54.868   2.688  1.00  0.010          O  
ATOM   6401  H   TYR D 414      30.612 -56.889  -0.568  1.00  0.010          H  
ATOM   6402  HA  TYR D 414      30.035 -54.594   1.188  1.00  0.010          H  
ATOM   6403 1HB  TYR D 414      31.837 -54.838  -1.241  1.00  0.020          H  
ATOM   6404 2HB  TYR D 414      31.440 -53.316  -0.510  1.00  0.020          H  
ATOM   6405  HD1 TYR D 414      33.113 -56.576   0.028  1.00  0.020          H  
ATOM   6406  HD2 TYR D 414      32.773 -52.443   1.146  1.00  0.020          H  
ATOM   6407  HE1 TYR D 414      35.150 -56.762   1.353  1.00  0.020          H  
ATOM   6408  HE2 TYR D 414      34.873 -52.637   2.452  1.00  0.020          H  
ATOM   6409  HH  TYR D 414      36.526 -55.828   2.711  1.00  0.020          H  
ATOM   6410  N   ALA D 415      28.890 -53.378  -0.876  1.00  0.030          N  
ATOM   6411  CA  ALA D 415      27.920 -52.917  -1.834  1.00  0.040          C  
ATOM   6412  C   ALA D 415      28.183 -51.484  -2.233  1.00  0.040          C  
ATOM   6413  O   ALA D 415      28.684 -50.668  -1.460  1.00  0.050          O  
ATOM   6414  CB  ALA D 415      26.524 -53.030  -1.259  1.00  0.050          C  
ATOM   6415  H   ALA D 415      29.375 -52.720  -0.278  1.00  0.040          H  
ATOM   6416  HA  ALA D 415      28.008 -53.534  -2.724  1.00  0.050          H  
ATOM   6417 1HB  ALA D 415      25.801 -52.691  -2.008  1.00  0.060          H  
ATOM   6418 2HB  ALA D 415      26.316 -54.065  -0.992  1.00  0.060          H  
ATOM   6419 3HB  ALA D 415      26.467 -52.402  -0.372  1.00  0.060          H  
ATOM   6420  N   CYS D 416      27.791 -51.157  -3.437  1.00  0.040          N  
ATOM   6421  CA  CYS D 416      27.865 -49.799  -3.917  1.00  0.050          C  
ATOM   6422  C   CYS D 416      26.474 -49.233  -3.784  1.00  0.040          C  
ATOM   6423  O   CYS D 416      25.500 -49.984  -3.951  1.00  0.030          O  
ATOM   6424  CB  CYS D 416      28.221 -49.765  -5.389  1.00  0.070          C  
ATOM   6425  SG  CYS D 416      29.812 -50.528  -5.849  1.00  0.070          S  
ATOM   6426  H   CYS D 416      27.394 -51.884  -4.027  1.00  0.050          H  
ATOM   6427  HA  CYS D 416      28.571 -49.215  -3.325  1.00  0.060          H  
ATOM   6428 1HB  CYS D 416      27.433 -50.236  -5.942  1.00  0.080          H  
ATOM   6429 2HB  CYS D 416      28.229 -48.734  -5.698  1.00  0.080          H  
ATOM   6430  N   GLY D 417      26.355 -47.928  -3.578  1.00  0.060          N  
ATOM   6431  CA  GLY D 417      25.024 -47.326  -3.540  1.00  0.060          C  
ATOM   6432  C   GLY D 417      25.042 -45.815  -3.499  1.00  0.070          C  
ATOM   6433  O   GLY D 417      26.106 -45.188  -3.620  1.00  0.070          O  
ATOM   6434  H   GLY D 417      27.194 -47.368  -3.387  1.00  0.070          H  
ATOM   6435 1HA  GLY D 417      24.452 -47.654  -4.402  1.00  0.070          H  
ATOM   6436 2HA  GLY D 417      24.505 -47.682  -2.657  1.00  0.070          H  
ATOM   6437  N   ALA D 418      23.849 -45.224  -3.372  1.00  0.070          N  
ATOM   6438  CA  ALA D 418      23.749 -43.772  -3.371  1.00  0.070          C  
ATOM   6439  C   ALA D 418      22.512 -43.271  -2.624  1.00  0.070          C  
ATOM   6440  O   ALA D 418      21.515 -43.978  -2.499  1.00  0.070          O  
ATOM   6441  CB  ALA D 418      23.737 -43.269  -4.797  1.00  0.100          C  
ATOM   6442  H   ALA D 418      23.001 -45.802  -3.278  1.00  0.080          H  
ATOM   6443  HA  ALA D 418      24.624 -43.381  -2.857  1.00  0.080          H  
ATOM   6444 1HB  ALA D 418      23.700 -42.195  -4.779  1.00  0.120          H  
ATOM   6445 2HB  ALA D 418      24.643 -43.597  -5.306  1.00  0.120          H  
ATOM   6446 3HB  ALA D 418      22.863 -43.659  -5.312  1.00  0.120          H  
ATOM   6447  N   GLY D 419      22.575 -42.017  -2.177  1.00  0.060          N  
ATOM   6448  CA  GLY D 419      21.482 -41.358  -1.463  1.00  0.060          C  
ATOM   6449  C   GLY D 419      21.767 -41.294   0.043  1.00  0.070          C  
ATOM   6450  O   GLY D 419      22.849 -41.664   0.494  1.00  0.200          O  
ATOM   6451  H   GLY D 419      23.445 -41.513  -2.342  1.00  0.070          H  
ATOM   6452 1HA  GLY D 419      21.347 -40.350  -1.855  1.00  0.070          H  
ATOM   6453 2HA  GLY D 419      20.553 -41.899  -1.640  1.00  0.070          H  
ATOM   6454  N   MET D 420      20.802 -40.801   0.835  1.00  0.090          N  
ATOM   6455  CA  MET D 420      21.009 -40.645   2.288  1.00  0.110          C  
ATOM   6456  C   MET D 420      20.720 -41.897   3.110  1.00  0.400          C  
ATOM   6457  O   MET D 420      20.724 -41.865   4.328  1.00  1.090          O  
ATOM   6458  CB  MET D 420      20.188 -39.500   2.879  1.00  0.150          C  
ATOM   6459  CG  MET D 420      20.593 -38.123   2.432  1.00  0.150          C  
ATOM   6460  SD  MET D 420      19.577 -36.802   3.137  1.00  0.150          S  
ATOM   6461  CE  MET D 420      20.138 -36.760   4.864  1.00  0.150          C  
ATOM   6462  H   MET D 420      19.918 -40.524   0.426  1.00  0.110          H  
ATOM   6463  HA  MET D 420      22.055 -40.406   2.438  1.00  0.130          H  
ATOM   6464 1HB  MET D 420      19.140 -39.641   2.625  1.00  0.180          H  
ATOM   6465 2HB  MET D 420      20.265 -39.541   3.960  1.00  0.180          H  
ATOM   6466 1HG  MET D 420      21.597 -37.965   2.763  1.00  0.180          H  
ATOM   6467 2HG  MET D 420      20.567 -38.050   1.349  1.00  0.180          H  
ATOM   6468 1HE  MET D 420      19.602 -35.980   5.405  1.00  0.180          H  
ATOM   6469 2HE  MET D 420      19.948 -37.715   5.347  1.00  0.180          H  
ATOM   6470 3HE  MET D 420      21.207 -36.545   4.904  1.00  0.180          H  
ATOM   6471  N   ASN D 421      20.356 -42.971   2.462  1.00  0.170          N  
ATOM   6472  CA  ASN D 421      20.059 -44.210   3.154  1.00  0.150          C  
ATOM   6473  C   ASN D 421      21.110 -45.210   2.725  1.00  0.090          C  
ATOM   6474  O   ASN D 421      21.285 -45.429   1.522  1.00  0.210          O  
ATOM   6475  CB  ASN D 421      18.656 -44.715   2.889  1.00  0.220          C  
ATOM   6476  CG  ASN D 421      18.261 -45.894   3.818  1.00  0.220          C  
ATOM   6477  OD1 ASN D 421      19.053 -46.810   4.182  1.00  0.220          O  
ATOM   6478  ND2 ASN D 421      17.000 -45.868   4.227  1.00  0.220          N  
ATOM   6479  H   ASN D 421      20.341 -42.950   1.454  1.00  0.200          H  
ATOM   6480  HA  ASN D 421      20.173 -44.064   4.229  1.00  0.180          H  
ATOM   6481 1HB  ASN D 421      17.945 -43.900   3.025  1.00  0.260          H  
ATOM   6482 2HB  ASN D 421      18.583 -45.051   1.852  1.00  0.260          H  
ATOM   6483 1HD2 ASN D 421      16.656 -46.579   4.844  1.00  0.260          H  
ATOM   6484 2HD2 ASN D 421      16.390 -45.129   3.930  1.00  0.260          H  
ATOM   6485  N   THR D 422      21.863 -45.725   3.690  1.00  0.070          N  
ATOM   6486  CA  THR D 422      22.934 -46.667   3.390  1.00  0.080          C  
ATOM   6487  C   THR D 422      22.512 -48.148   3.449  1.00  0.120          C  
ATOM   6488  O   THR D 422      23.191 -49.012   2.895  1.00  0.210          O  
ATOM   6489  CB  THR D 422      24.144 -46.364   4.285  1.00  0.110          C  
ATOM   6490  OG1 THR D 422      24.617 -45.058   3.958  1.00  0.110          O  
ATOM   6491  CG2 THR D 422      25.270 -47.357   4.096  1.00  0.110          C  
ATOM   6492  H   THR D 422      21.679 -45.441   4.657  1.00  0.080          H  
ATOM   6493  HA  THR D 422      23.259 -46.469   2.390  1.00  0.100          H  
ATOM   6494  HB  THR D 422      23.816 -46.363   5.312  1.00  0.130          H  
ATOM   6495  HG1 THR D 422      25.178 -44.719   4.685  1.00  0.130          H  
ATOM   6496 1HG2 THR D 422      26.105 -47.089   4.730  1.00  0.130          H  
ATOM   6497 2HG2 THR D 422      24.939 -48.350   4.371  1.00  0.130          H  
ATOM   6498 3HG2 THR D 422      25.595 -47.349   3.063  1.00  0.130          H  
ATOM   6499  N   ASP D 423      21.378 -48.476   4.084  1.00  0.070          N  
ATOM   6500  CA  ASP D 423      20.972 -49.883   4.115  1.00  0.110          C  
ATOM   6501  C   ASP D 423      20.130 -50.172   2.891  1.00  0.180          C  
ATOM   6502  O   ASP D 423      20.130 -51.289   2.354  1.00  0.290          O  
ATOM   6503  CB  ASP D 423      20.158 -50.251   5.353  1.00  0.140          C  
ATOM   6504  CG  ASP D 423      20.923 -50.185   6.633  1.00  0.140          C  
ATOM   6505  OD1 ASP D 423      21.974 -50.818   6.740  1.00  0.140          O  
ATOM   6506  OD2 ASP D 423      20.447 -49.528   7.531  1.00  0.140          O  
ATOM   6507  H   ASP D 423      20.783 -47.771   4.511  1.00  0.080          H  
ATOM   6508  HA  ASP D 423      21.863 -50.510   4.081  1.00  0.130          H  
ATOM   6509 1HB  ASP D 423      19.304 -49.573   5.427  1.00  0.170          H  
ATOM   6510 2HB  ASP D 423      19.760 -51.258   5.234  1.00  0.170          H  
ATOM   6511  N   ARG D 424      19.399 -49.154   2.466  1.00  0.180          N  
ATOM   6512  CA  ARG D 424      18.516 -49.211   1.315  1.00  0.260          C  
ATOM   6513  C   ARG D 424      19.134 -48.303   0.276  1.00  0.150          C  
ATOM   6514  O   ARG D 424      20.068 -47.591   0.585  1.00  0.310          O  
ATOM   6515  CB  ARG D 424      17.108 -48.761   1.660  1.00  0.330          C  
ATOM   6516  CG  ARG D 424      16.395 -49.637   2.682  1.00  0.330          C  
ATOM   6517  CD  ARG D 424      15.023 -49.137   2.987  1.00  0.330          C  
ATOM   6518  NE  ARG D 424      14.366 -49.939   4.024  1.00  0.330          N  
ATOM   6519  CZ  ARG D 424      13.639 -51.064   3.816  1.00  0.330          C  
ATOM   6520  NH1 ARG D 424      13.464 -51.545   2.598  1.00  0.330          N  
ATOM   6521  NH2 ARG D 424      13.098 -51.689   4.850  1.00  0.330          N  
ATOM   6522  H   ARG D 424      19.462 -48.279   2.985  1.00  0.220          H  
ATOM   6523  HA  ARG D 424      18.481 -50.229   0.930  1.00  0.310          H  
ATOM   6524 1HB  ARG D 424      17.132 -47.753   2.036  1.00  0.400          H  
ATOM   6525 2HB  ARG D 424      16.500 -48.754   0.759  1.00  0.400          H  
ATOM   6526 1HG  ARG D 424      16.327 -50.654   2.303  1.00  0.400          H  
ATOM   6527 2HG  ARG D 424      16.969 -49.637   3.610  1.00  0.400          H  
ATOM   6528 1HD  ARG D 424      15.097 -48.113   3.353  1.00  0.400          H  
ATOM   6529 2HD  ARG D 424      14.411 -49.148   2.090  1.00  0.400          H  
ATOM   6530  HE  ARG D 424      14.463 -49.620   4.980  1.00  0.400          H  
ATOM   6531 1HH1 ARG D 424      13.870 -51.079   1.803  1.00  0.400          H  
ATOM   6532 2HH1 ARG D 424      12.920 -52.385   2.459  1.00  0.400          H  
ATOM   6533 1HH2 ARG D 424      13.229 -51.326   5.785  1.00  0.400          H  
ATOM   6534 2HH2 ARG D 424      12.555 -52.528   4.710  1.00  0.400          H  
ATOM   6535  N   GLY D 425      18.689 -48.355  -0.976  1.00  0.170          N  
ATOM   6536  CA  GLY D 425      19.284 -47.441  -1.960  1.00  0.160          C  
ATOM   6537  C   GLY D 425      20.594 -47.980  -2.533  1.00  0.100          C  
ATOM   6538  O   GLY D 425      21.326 -47.273  -3.240  1.00  0.130          O  
ATOM   6539  H   GLY D 425      17.929 -48.968  -1.238  1.00  0.200          H  
ATOM   6540 1HA  GLY D 425      18.575 -47.270  -2.771  1.00  0.190          H  
ATOM   6541 2HA  GLY D 425      19.468 -46.472  -1.492  1.00  0.190          H  
ATOM   6542  N   LYS D 426      20.890 -49.234  -2.213  1.00  0.060          N  
ATOM   6543  CA  LYS D 426      22.103 -49.880  -2.672  1.00  0.060          C  
ATOM   6544  C   LYS D 426      21.863 -50.190  -4.140  1.00  0.060          C  
ATOM   6545  O   LYS D 426      20.716 -50.466  -4.515  1.00  0.090          O  
ATOM   6546  CB  LYS D 426      22.390 -51.127  -1.842  1.00  0.080          C  
ATOM   6547  CG  LYS D 426      22.636 -50.832  -0.350  1.00  0.080          C  
ATOM   6548  CD  LYS D 426      23.257 -52.027   0.424  1.00  0.080          C  
ATOM   6549  CE  LYS D 426      22.418 -53.338   0.401  1.00  0.080          C  
ATOM   6550  NZ  LYS D 426      21.148 -53.245   1.172  1.00  0.080          N  
ATOM   6551  H   LYS D 426      20.240 -49.732  -1.630  1.00  0.070          H  
ATOM   6552  HA  LYS D 426      22.939 -49.198  -2.591  1.00  0.070          H  
ATOM   6553 1HB  LYS D 426      21.534 -51.778  -1.895  1.00  0.100          H  
ATOM   6554 2HB  LYS D 426      23.255 -51.654  -2.252  1.00  0.100          H  
ATOM   6555 1HG  LYS D 426      23.315 -49.977  -0.264  1.00  0.100          H  
ATOM   6556 2HG  LYS D 426      21.697 -50.549   0.127  1.00  0.100          H  
ATOM   6557 1HD  LYS D 426      24.228 -52.232   0.037  1.00  0.100          H  
ATOM   6558 2HD  LYS D 426      23.372 -51.719   1.470  1.00  0.100          H  
ATOM   6559 1HE  LYS D 426      22.188 -53.599  -0.627  1.00  0.100          H  
ATOM   6560 2HE  LYS D 426      23.026 -54.136   0.832  1.00  0.100          H  
ATOM   6561 1HZ  LYS D 426      20.658 -54.123   1.132  1.00  0.100          H  
ATOM   6562 2HZ  LYS D 426      21.344 -53.021   2.143  1.00  0.100          H  
ATOM   6563 3HZ  LYS D 426      20.554 -52.515   0.787  1.00  0.100          H  
ATOM   6564  N   THR D 427      22.908 -50.120  -4.966  1.00  0.060          N  
ATOM   6565  CA  THR D 427      22.763 -50.378  -6.400  1.00  0.060          C  
ATOM   6566  C   THR D 427      23.540 -51.584  -6.943  1.00  0.070          C  
ATOM   6567  O   THR D 427      23.199 -52.104  -8.008  1.00  0.090          O  
ATOM   6568  CB  THR D 427      23.211 -49.140  -7.193  1.00  0.080          C  
ATOM   6569  OG1 THR D 427      24.601 -48.896  -6.931  1.00  0.080          O  
ATOM   6570  CG2 THR D 427      22.395 -47.918  -6.754  1.00  0.080          C  
ATOM   6571  H   THR D 427      23.822 -49.883  -4.592  1.00  0.070          H  
ATOM   6572  HA  THR D 427      21.708 -50.550  -6.603  1.00  0.070          H  
ATOM   6573  HB  THR D 427      23.072 -49.318  -8.258  1.00  0.100          H  
ATOM   6574  HG1 THR D 427      24.915 -48.198  -7.518  1.00  0.100          H  
ATOM   6575 1HG2 THR D 427      22.721 -47.044  -7.314  1.00  0.100          H  
ATOM   6576 2HG2 THR D 427      21.341 -48.103  -6.949  1.00  0.100          H  
ATOM   6577 3HG2 THR D 427      22.529 -47.730  -5.695  1.00  0.100          H  
ATOM   6578  N   GLN D 428      24.565 -52.046  -6.224  1.00  0.070          N  
ATOM   6579  CA  GLN D 428      25.382 -53.177  -6.696  1.00  0.080          C  
ATOM   6580  C   GLN D 428      26.019 -53.952  -5.557  1.00  0.080          C  
ATOM   6581  O   GLN D 428      26.577 -53.360  -4.638  1.00  0.070          O  
ATOM   6582  CB  GLN D 428      26.487 -52.678  -7.630  1.00  0.110          C  
ATOM   6583  CG  GLN D 428      27.398 -53.738  -8.208  1.00  0.110          C  
ATOM   6584  CD  GLN D 428      28.413 -53.094  -9.083  1.00  0.110          C  
ATOM   6585  OE1 GLN D 428      28.119 -52.714 -10.217  1.00  0.110          O  
ATOM   6586  NE2 GLN D 428      29.611 -52.924  -8.554  1.00  0.110          N  
ATOM   6587  H   GLN D 428      24.803 -51.555  -5.362  1.00  0.080          H  
ATOM   6588  HA  GLN D 428      24.738 -53.867  -7.245  1.00  0.100          H  
ATOM   6589 1HB  GLN D 428      26.041 -52.127  -8.459  1.00  0.130          H  
ATOM   6590 2HB  GLN D 428      27.122 -52.007  -7.106  1.00  0.130          H  
ATOM   6591 1HG  GLN D 428      27.934 -54.248  -7.407  1.00  0.130          H  
ATOM   6592 2HG  GLN D 428      26.816 -54.455  -8.794  1.00  0.130          H  
ATOM   6593 1HE2 GLN D 428      30.354 -52.445  -9.073  1.00  0.130          H  
ATOM   6594 2HE2 GLN D 428      29.801 -53.243  -7.625  1.00  0.130          H  
ATOM   6595  N   LYS D 429      25.993 -55.277  -5.617  1.00  0.090          N  
ATOM   6596  CA  LYS D 429      26.669 -56.056  -4.588  1.00  0.100          C  
ATOM   6597  C   LYS D 429      28.100 -56.367  -5.011  1.00  0.150          C  
ATOM   6598  O   LYS D 429      28.370 -56.666  -6.176  1.00  0.320          O  
ATOM   6599  CB  LYS D 429      25.872 -57.305  -4.273  1.00  0.140          C  
ATOM   6600  CG  LYS D 429      24.566 -56.984  -3.564  1.00  0.140          C  
ATOM   6601  CD  LYS D 429      23.666 -58.215  -3.353  1.00  0.140          C  
ATOM   6602  CE  LYS D 429      24.215 -59.199  -2.287  1.00  0.140          C  
ATOM   6603  NZ  LYS D 429      24.284 -58.591  -0.911  1.00  0.140          N  
ATOM   6604  H   LYS D 429      25.525 -55.766  -6.390  1.00  0.110          H  
ATOM   6605  HA  LYS D 429      26.724 -55.463  -3.676  1.00  0.120          H  
ATOM   6606 1HB  LYS D 429      25.621 -57.810  -5.198  1.00  0.160          H  
ATOM   6607 2HB  LYS D 429      26.477 -57.976  -3.670  1.00  0.160          H  
ATOM   6608 1HG  LYS D 429      24.789 -56.522  -2.605  1.00  0.160          H  
ATOM   6609 2HG  LYS D 429      24.039 -56.255  -4.161  1.00  0.160          H  
ATOM   6610 1HD  LYS D 429      22.677 -57.879  -3.043  1.00  0.160          H  
ATOM   6611 2HD  LYS D 429      23.563 -58.744  -4.308  1.00  0.160          H  
ATOM   6612 1HE  LYS D 429      23.563 -60.069  -2.251  1.00  0.160          H  
ATOM   6613 2HE  LYS D 429      25.210 -59.525  -2.574  1.00  0.160          H  
ATOM   6614 1HZ  LYS D 429      24.641 -59.289  -0.266  1.00  0.160          H  
ATOM   6615 2HZ  LYS D 429      24.901 -57.783  -0.933  1.00  0.160          H  
ATOM   6616 3HZ  LYS D 429      23.377 -58.294  -0.591  1.00  0.160          H  
ATOM   6617  N   VAL D 430      29.022 -56.279  -4.071  1.00  0.050          N  
ATOM   6618  CA  VAL D 430      30.421 -56.541  -4.354  1.00  0.060          C  
ATOM   6619  C   VAL D 430      31.039 -57.572  -3.403  1.00  0.050          C  
ATOM   6620  O   VAL D 430      31.060 -57.360  -2.198  1.00  0.090          O  
ATOM   6621  CB  VAL D 430      31.182 -55.204  -4.207  1.00  0.080          C  
ATOM   6622  CG1 VAL D 430      32.654 -55.410  -4.469  1.00  0.080          C  
ATOM   6623  CG2 VAL D 430      30.576 -54.137  -5.138  1.00  0.080          C  
ATOM   6624  H   VAL D 430      28.743 -56.025  -3.120  1.00  0.060          H  
ATOM   6625  HA  VAL D 430      30.513 -56.915  -5.374  1.00  0.070          H  
ATOM   6626  HB  VAL D 430      31.073 -54.858  -3.213  1.00  0.100          H  
ATOM   6627 1HG1 VAL D 430      33.173 -54.480  -4.341  1.00  0.100          H  
ATOM   6628 2HG1 VAL D 430      33.075 -56.142  -3.779  1.00  0.100          H  
ATOM   6629 3HG1 VAL D 430      32.777 -55.759  -5.483  1.00  0.100          H  
ATOM   6630 1HG2 VAL D 430      31.103 -53.202  -5.003  1.00  0.100          H  
ATOM   6631 2HG2 VAL D 430      30.669 -54.462  -6.166  1.00  0.100          H  
ATOM   6632 3HG2 VAL D 430      29.525 -53.977  -4.904  1.00  0.100          H  
ATOM   6633  N   THR D 431      31.605 -58.664  -3.910  1.00  0.060          N  
ATOM   6634  CA  THR D 431      32.224 -59.612  -2.977  1.00  0.060          C  
ATOM   6635  C   THR D 431      33.735 -59.563  -3.119  1.00  0.060          C  
ATOM   6636  O   THR D 431      34.263 -59.738  -4.215  1.00  0.090          O  
ATOM   6637  CB  THR D 431      31.743 -61.058  -3.200  1.00  0.080          C  
ATOM   6638  OG1 THR D 431      30.321 -61.135  -3.013  1.00  0.080          O  
ATOM   6639  CG2 THR D 431      32.428 -61.989  -2.178  1.00  0.080          C  
ATOM   6640  H   THR D 431      31.589 -58.857  -4.918  1.00  0.070          H  
ATOM   6641  HA  THR D 431      31.979 -59.330  -1.956  1.00  0.070          H  
ATOM   6642  HB  THR D 431      31.991 -61.373  -4.205  1.00  0.100          H  
ATOM   6643  HG1 THR D 431      29.880 -60.641  -3.715  1.00  0.100          H  
ATOM   6644 1HG2 THR D 431      32.080 -63.007  -2.331  1.00  0.100          H  
ATOM   6645 2HG2 THR D 431      33.513 -61.965  -2.300  1.00  0.100          H  
ATOM   6646 3HG2 THR D 431      32.174 -61.667  -1.166  1.00  0.100          H  
ATOM   6647  N   LEU D 432      34.429 -59.323  -2.008  1.00  0.060          N  
ATOM   6648  CA  LEU D 432      35.887 -59.230  -1.999  1.00  0.070          C  
ATOM   6649  C   LEU D 432      36.572 -60.414  -1.340  1.00  0.070          C  
ATOM   6650  O   LEU D 432      36.281 -60.760  -0.191  1.00  0.070          O  
ATOM   6651  CB  LEU D 432      36.346 -57.933  -1.312  1.00  0.090          C  
ATOM   6652  CG  LEU D 432      37.901 -57.750  -1.081  1.00  0.090          C  
ATOM   6653  CD1 LEU D 432      38.640 -57.672  -2.401  1.00  0.090          C  
ATOM   6654  CD2 LEU D 432      38.140 -56.457  -0.281  1.00  0.090          C  
ATOM   6655  H   LEU D 432      33.911 -59.214  -1.136  1.00  0.070          H  
ATOM   6656  HA  LEU D 432      36.211 -59.187  -3.028  1.00  0.080          H  
ATOM   6657 1HB  LEU D 432      35.979 -57.082  -1.884  1.00  0.110          H  
ATOM   6658 2HB  LEU D 432      35.881 -57.915  -0.340  1.00  0.110          H  
ATOM   6659  HG  LEU D 432      38.286 -58.594  -0.519  1.00  0.110          H  
ATOM   6660 1HD1 LEU D 432      39.704 -57.539  -2.209  1.00  0.110          H  
ATOM   6661 2HD1 LEU D 432      38.503 -58.572  -2.982  1.00  0.110          H  
ATOM   6662 3HD1 LEU D 432      38.257 -56.836  -2.954  1.00  0.110          H  
ATOM   6663 1HD2 LEU D 432      39.208 -56.329  -0.102  1.00  0.110          H  
ATOM   6664 2HD2 LEU D 432      37.760 -55.598  -0.838  1.00  0.110          H  
ATOM   6665 3HD2 LEU D 432      37.622 -56.526   0.670  1.00  0.110          H  
ATOM   6666  N   ASN D 433      37.536 -60.984  -2.054  1.00  0.090          N  
ATOM   6667  CA  ASN D 433      38.338 -62.085  -1.545  1.00  0.090          C  
ATOM   6668  C   ASN D 433      39.825 -61.714  -1.516  1.00  0.120          C  
ATOM   6669  O   ASN D 433      40.438 -61.531  -2.577  1.00  0.130          O  
ATOM   6670  CB  ASN D 433      38.145 -63.306  -2.409  1.00  0.130          C  
ATOM   6671  CG  ASN D 433      36.715 -63.749  -2.486  1.00  0.130          C  
ATOM   6672  OD1 ASN D 433      36.101 -64.151  -1.489  1.00  0.130          O  
ATOM   6673  ND2 ASN D 433      36.171 -63.692  -3.677  1.00  0.130          N  
ATOM   6674  H   ASN D 433      37.668 -60.648  -3.015  1.00  0.110          H  
ATOM   6675  HA  ASN D 433      38.034 -62.305  -0.521  1.00  0.110          H  
ATOM   6676 1HB  ASN D 433      38.500 -63.095  -3.401  1.00  0.150          H  
ATOM   6677 2HB  ASN D 433      38.750 -64.125  -2.018  1.00  0.150          H  
ATOM   6678 1HD2 ASN D 433      35.228 -63.984  -3.814  1.00  0.150          H  
ATOM   6679 2HD2 ASN D 433      36.710 -63.365  -4.457  1.00  0.150          H  
ATOM   6680  N   VAL D 434      40.409 -61.601  -0.318  1.00  0.140          N  
ATOM   6681  CA  VAL D 434      41.824 -61.259  -0.229  1.00  0.160          C  
ATOM   6682  C   VAL D 434      42.617 -62.539   0.028  1.00  0.170          C  
ATOM   6683  O   VAL D 434      42.442 -63.211   1.046  1.00  0.160          O  
ATOM   6684  CB  VAL D 434      42.095 -60.224   0.882  1.00  0.220          C  
ATOM   6685  CG1 VAL D 434      43.601 -59.899   0.951  1.00  0.220          C  
ATOM   6686  CG2 VAL D 434      41.283 -58.966   0.604  1.00  0.220          C  
ATOM   6687  H   VAL D 434      39.870 -61.743   0.536  1.00  0.170          H  
ATOM   6688  HA  VAL D 434      42.147 -60.833  -1.175  1.00  0.190          H  
ATOM   6689  HB  VAL D 434      41.805 -60.641   1.850  1.00  0.260          H  
ATOM   6690 1HG1 VAL D 434      43.779 -59.179   1.743  1.00  0.260          H  
ATOM   6691 2HG1 VAL D 434      44.170 -60.805   1.161  1.00  0.260          H  
ATOM   6692 3HG1 VAL D 434      43.917 -59.480  -0.002  1.00  0.260          H  
ATOM   6693 1HG2 VAL D 434      41.473 -58.242   1.389  1.00  0.260          H  
ATOM   6694 2HG2 VAL D 434      41.568 -58.550  -0.355  1.00  0.260          H  
ATOM   6695 3HG2 VAL D 434      40.230 -59.216   0.591  1.00  0.260          H  
ATOM   6696  N   HIS D 435      43.480 -62.862  -0.913  1.00  0.180          N  
ATOM   6697  CA  HIS D 435      44.270 -64.076  -0.916  1.00  0.180          C  
ATOM   6698  C   HIS D 435      45.626 -63.888  -0.251  1.00  0.160          C  
ATOM   6699  O   HIS D 435      46.091 -62.761  -0.070  1.00  0.160          O  
ATOM   6700  CB  HIS D 435      44.437 -64.559  -2.357  1.00  0.250          C  
ATOM   6701  CG  HIS D 435      43.139 -64.988  -3.010  1.00  0.250          C  
ATOM   6702  ND1 HIS D 435      42.473 -66.148  -2.658  1.00  0.250          N  
ATOM   6703  CD2 HIS D 435      42.395 -64.409  -3.992  1.00  0.250          C  
ATOM   6704  CE1 HIS D 435      41.376 -66.267  -3.399  1.00  0.250          C  
ATOM   6705  NE2 HIS D 435      41.306 -65.233  -4.219  1.00  0.250          N  
ATOM   6706  H   HIS D 435      43.570 -62.229  -1.709  1.00  0.220          H  
ATOM   6707  HA  HIS D 435      43.739 -64.851  -0.365  1.00  0.220          H  
ATOM   6708 1HB  HIS D 435      44.849 -63.752  -2.954  1.00  0.300          H  
ATOM   6709 2HB  HIS D 435      45.140 -65.389  -2.393  1.00  0.300          H  
ATOM   6710  HD2 HIS D 435      42.620 -63.474  -4.511  1.00  0.300          H  
ATOM   6711  HE1 HIS D 435      40.657 -67.084  -3.350  1.00  0.300          H  
ATOM   6712  HE2 HIS D 435      40.556 -65.072  -4.929  1.00  0.300          H  
ATOM   6713  N   SER D 436      46.245 -64.989   0.152  1.00  0.160          N  
ATOM   6714  CA  SER D 436      47.578 -64.939   0.737  1.00  0.150          C  
ATOM   6715  C   SER D 436      48.259 -66.289   0.598  1.00  0.160          C  
ATOM   6716  O   SER D 436      47.579 -67.299   0.413  1.00  0.180          O  
ATOM   6717  OXT SER D 436      49.415 -66.405   1.006  1.00  0.220          O  
ATOM   6718  CB  SER D 436      47.535 -64.583   2.205  1.00  0.210          C  
ATOM   6719  OG  SER D 436      48.836 -64.562   2.715  1.00  0.210          O  
ATOM   6720  H   SER D 436      45.801 -65.889   0.021  1.00  0.190          H  
ATOM   6721  HA  SER D 436      48.171 -64.194   0.203  1.00  0.180          H  
ATOM   6722 1HB  SER D 436      47.067 -63.609   2.339  1.00  0.250          H  
ATOM   6723 2HB  SER D 436      46.936 -65.315   2.745  1.00  0.250          H  
ATOM   6724  HG  SER D 436      49.192 -65.460   2.526  1.00  0.250          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 -2363.09 243.716 1557.94 -130.161 40.5188 83.0339 855.839 -890.358 -3.73667 -23.542 -862.147 -122.041 -76.2917 -252.094 -81.4412 -50.9172 -2.86023 34.6215 4.68941 26.4154 209.066 313.431 -140.261 125.416 -78.7301 -29.9943 272.355 -1340.62
GLY:NtermProteinFull_1 -0.46058 0.01292 0.40668 -0.00317 0 0 0.06874 -0.25093 -0 -0 -0.37397 -0.0277 0 0 0 0 0 0.00621 0.00281 0 0 0 0 0 0.83697 0 0.01224 0.23022
VAL_2 -2.26131 0.20149 0.67413 -0.27739 0.16538 0.05606 0.44293 -0.63639 -0 -0 -0.21026 0.02812 0 0 0 0 0 0.00192 -0.06768 0.00088 0.0955 0 -0.4716 0 1.9342 -0.27081 0.06473 -0.53011
ALA_3 -2.74462 0.13018 2.02634 -0.02449 0 0 1.07957 -1.25759 -7e-05 -0.00017 -1.12407 -0.19729 0 0 -0.47776 0 0 0.00265 0.00022 0 0 0 -0.13921 0 1.8394 -0.72717 0.10839 -1.50567
LEU_4 -4.82797 0.50524 1.45758 -0.47347 0.29857 0.09067 0.6421 -1.4172 -0 -0 -0.09095 0.14879 0 0 0 0 0 0.00238 0.00251 0.07946 1.00689 0 -0.37398 0 0.18072 -0.51309 0.25136 -3.03039
HIS_D_5 -6.84074 0.37923 5.27731 -0.35066 0.00225 0.41308 2.50568 -2.76772 -7e-05 -0.00017 -2.16513 -0.28162 0 0 0 0 0 0.00836 -0.00508 0.00929 0 2.02212 -0.32598 0 -0.45461 0.05606 0.36546 -2.15295
ARG_6 -5.97268 0.81778 3.95588 -0.48481 0.07604 0.26653 0.88245 -1.89006 -0.02216 -0.14308 -0.21279 0.40618 0 0 -0.52797 0 0 0.02182 0.08199 0.16866 2.36648 0 -0.13374 0 -1.2888 -0.184 1.1057 -0.71057
PRO_7 -6.17504 0.93576 1.60853 -0.193 0.00304 0.13897 0.31535 -0.88931 -0.00119 -0.00347 -0.11906 0.00532 0 0 0 0 0 0.02396 0.00403 0.02117 0.72532 0 -0.81702 0 -2.4119 -0.59619 1.21486 -6.20985
ASP_8 -5.06977 0.30205 6.51087 -0.17342 0.06902 0.55363 3.67609 -3.05341 -0.02529 -0.13857 -5.2304 -1.58273 0 0 0 -0.81817 0 0.00461 0.08194 0.32865 0 2.20984 -0.29469 0 -2.3716 -0.31208 0.79825 -4.53518
VAL_9 -7.02159 0.60539 1.19041 -0.26532 0.18103 0.05278 1.13733 -1.79626 -0.00119 -0.00347 -1.02403 -0.16464 0 0 -0.22592 0 0 0.01181 -0.04093 0.16403 0.25615 0 -0.65607 0 1.9342 -0.20652 0.70642 -5.1664
TYR_10 -8.71369 0.83564 4.56386 -0.64707 0.03994 0.35561 2.74015 -2.99496 -0.0362 -0.26924 -3.2706 -0.20137 0 0 0 -0.5338 0 0.00526 -0.01059 0.00851 0 1.93341 -0.17844 0.27337 1.2797 -0.30829 0.62164 -4.50718
LEU_11 -7.41378 1.89374 0.39478 -0.5086 0.32821 0.10987 0.675 -1.49819 -0 -0 -0.64613 0.09342 0 0 0 0 0 0.02729 -0.02364 0.33326 0.74882 0 -0.20775 0 0.18072 -0.18655 0.84553 -4.85398
LEU_12 -5.83843 0.60373 2.74599 -0.44736 0.18948 0.0888 2.28377 -1.81177 -0.00929 -0.03264 -2.36213 0.06012 0 0 0 0 0 0.02315 -0.03066 0.02789 0.7833 0 -0.21359 0 0.18072 -0.00088 1.05604 -2.70375
PRO_13 -3.30679 0.69113 1.54976 -0.21248 0.01377 0.15582 0.88107 -0.8091 -0 -0 -0.11995 0.02478 0 0 0 0 0 0.01173 0.04913 0.00811 0.35629 0 -0.87568 0 -2.4119 -0.07724 1.39308 -2.67847
PRO_14 -6.58494 0.93375 2.44692 -0.13617 0.0019 0.09623 0.58401 -1.17576 -0 -0 -0.73395 0.20988 0 0 0 0 0 0.00596 -0.06606 0.00295 0.15197 0 -1.12374 0 -2.4119 -0.51667 0.95585 -7.35977
ALA_15 -4.85904 0.45491 3.28864 -0.02505 0.00019 0 2.23828 -2.16944 -0.01433 -0.1087 -2.17224 -0.22896 0 0 0 0 0 0.006 -0.04691 0 0 0 -0.1072 0 1.8394 -0.82911 0.39162 -2.34195
ARG_16 -5.44599 0.44661 6.75403 -0.52647 0.0682 0.27919 2.47744 -2.93851 -0.00245 -0.00896 -2.26684 0.61951 0 0 0 -0.46659 0 0.01305 -0.04033 0.01206 2.64793 0 -0.18241 0 -1.2888 -0.73702 0.32843 -0.25789
GLU_17 -5.54004 0.61415 5.5809 -0.46236 0.21673 1.43434 1.19596 -2.62289 -0.01927 -0.10286 -1.6275 -3.00692 0 0 0 -0.46659 0 0.00847 -0.05625 0.00195 0 3.79874 -0.29578 0 -2.7348 -0.62821 0.23247 -4.47975
GLN_18 -8.37085 0.78671 6.92202 -0.38059 0.04839 0.2082 4.16315 -3.61874 -0.01022 -0.09009 -3.37931 -0.56446 0 0 -0.97881 -0.7244 0 0.00707 -0.00195 0.20148 0 3.64385 -0.0101 0 -0.18838 -0.25279 0.32062 -2.26921
LEU_19 -7.36676 0.67837 5.07188 -0.46824 0.22749 0.10784 2.69714 -2.72867 -0 -0 -2.06003 0.22297 0 0 0 0 0 0.00678 0.04967 0.05191 0.27618 0 -0.3008 0 0.18072 -0.10138 0.53148 -2.92346
ASN_20 -5.71787 0.38135 6.22456 -0.17982 0.01915 0.28205 2.67314 -3.00266 -0.06089 -0.38158 -2.27988 -0.40109 0 0 0 0 0 0.00859 -0.11241 0.01091 0 1.54684 0.15322 0 -0.93687 -0.1775 0.50139 -1.44938
LEU_21 -8.63594 0.99662 6.84862 -0.48308 0.11522 0.13338 3.60061 -3.49719 -0.01453 -0.09596 -2.71533 0.14237 0 0 -1.13468 0 0 0.01668 -0.02178 0.09984 0.24514 0 -0.22249 0 0.18072 -0.15191 0.59363 -4.00007
ARG_22 -8.71952 0.62195 10.379 -0.60219 0.09521 0.31921 4.50808 -4.07281 -0.00623 -0.05759 -6.99302 0.08715 0 0 0 -1.60718 0 0.00285 -0.08569 0.18638 2.60607 0 -0.17374 0 -1.2888 -0.30584 1.17706 -3.9297
GLU_23 -7.84346 0.67859 8.17878 -0.17094 0.02406 0.22912 2.82928 -3.29404 -0.04032 -0.33778 -5.70778 -0.37495 0 0 0 -1.51254 0 0.0062 0.12871 0.04553 0 3.01199 0.74368 0 -2.7348 2.5918 1.46381 -2.08505
SER_24 -3.23028 0.22525 2.29297 -0.02652 0 0.06259 0.75917 -1.24862 -0.01816 -0.13982 -0.20299 -0.53759 0 0 0 0 0 0.05631 -0.03284 0.00077 0.13738 0 -0.48096 0.60601 -0.77834 2.46479 0.77143 0.68054
ALA_25 -5.45218 0.30306 2.82685 -0.02217 0 0 2.25707 -2.24549 -0.01998 -0.07823 -2.27448 -0.38915 0 0 0 0 0 0.16016 0.0534 0 0 0 -0.26597 0 1.8394 -0.15937 0.24162 -3.22546
THR_26 -5.3527 0.44919 3.38287 -0.14695 0.04665 0.11144 2.23548 -1.99859 -0.01649 -0.1717 -1.93135 -1.31246 0 0 -0.97881 -0.7244 0 0.0968 -0.03417 0.01258 1.32916 0 -0.23063 2.41014 -1.0874 0.1491 0.58296 -3.1793
ILE_27 -7.8239 0.56423 1.89274 -0.46365 0.34028 0.09717 2.45332 -1.95115 -0.03577 -0.1316 -2.73907 0.15037 0 0 0 0 0 0.01952 -0.01529 0.05326 0.4789 0 -0.76049 0 0.73287 -0.22187 0.66352 -6.6966
THR_28 -5.67356 0.28788 3.33198 -0.17786 0.12124 0.06691 2.5073 -2.08643 -0.00235 -0.06347 -2.56942 -0.2867 0 0 0 0 0 0.01502 0.20536 0.00143 0.13324 0 -0.11551 2.30395 -1.0874 -0.22322 0.40929 -2.90235
CYS:disulfide_29 -6.83198 1.23156 2.68351 -0.06778 0.00162 0.05086 2.52496 -2.036 -0.01729 -0.05742 -2.74541 -0.44286 0 0 0 0 -0.48398 0.00463 -0.08192 0.00613 0.30882 0 0.0314 0 3.6196 0.26944 0.31733 -1.71475
LEU_30 -7.11529 0.48901 3.85146 -0.60482 0.25318 0.23313 3.04323 -2.58593 -0.00037 -0.00112 -2.72804 -0.06 0 0 0 0 0 0.01358 -0.05936 0.1798 1.50048 0 -0.37273 0 0.18072 0.19803 0.37513 -3.2099
VAL_31 -7.61194 0.91607 1.38672 -0.27479 0.15496 0.05692 2.42102 -2.19027 -0.00925 -0.06529 -2.56807 -0.40834 0 0 0 0 0 0.00494 -0.02896 0.07896 0.17719 0 -0.70922 0 1.9342 -0.18954 0.70814 -6.21655
THR_32 -5.66896 0.2309 4.20196 -0.21953 0.15189 0.09474 2.6727 -2.36125 -0.02978 -0.19903 -2.16624 -1.34839 0 0 0 0 0 0.04195 0.05597 0.0051 1.28254 0 -0.16762 2.31701 -1.0874 -0.34159 0.73981 -1.79524
GLY_33 -3.2396 0.17403 3.13779 -5e-05 0 0 1.27748 -1.59153 -0 -0 -0.58917 -0.38567 0 0 0 0 0 0.02041 -0.12542 0 0 0 -1.33191 0 0.83697 -0.3565 0.42463 -1.74855
PHE_34 -12.7905 1.47431 4.41337 -0.96674 0.07141 0.61341 2.48928 -3.57797 -0 -0 -2.8718 -0.17575 0 0 0 0 0 0.00584 0.00498 0.06721 0 2.66031 -0.37268 0 1.0402 -0.25729 0.4747 -7.69775
SER_35 -6.37 0.77151 5.93773 -0.03563 0.00098 0.0548 3.34341 -2.92128 -0 -0 -2.62646 -0.76222 0 0 -0.47776 0 0 0.0011 1e-05 0.03 0.17499 0 -0.24124 1.71975 -0.77834 0.34181 1.24538 -0.59146
PRO_36 -5.01925 0.57547 3.27141 -0.1645 0.00045 0.11317 1.26995 -1.52656 -0 -0 -0.62871 0.25779 0 0 -0.96738 0 0 0.00368 0.00805 0.04946 0.51492 0 -1.0479 0 -2.4119 0.41932 1.0248 -4.25774
ALA_37 -4.10094 0.48141 1.6821 -0.02415 1e-05 0 1.10085 -1.35947 -0 -0 -0.58368 -0.33588 0 0 0 0 0 0.00961 -0.0632 0 0 0 -0.35699 0 1.8394 -0.10915 0.53621 -1.28388
ASP_38 -2.12769 0.14141 2.41628 -0.11749 0.00914 0.33998 0.44188 -1.17432 -0.00596 -0.07371 -0.36216 -0.43351 0 0 0 0 0 0.0273 -0.0671 0.00069 0 3.06607 -0.58124 0 -2.3716 -0.14436 0.44805 -0.56836
VAL_39 -4.87438 0.40725 0.03036 -0.3555 0.24432 0.08465 0.77369 -1.05052 -0 -0 -0.40976 -0.24572 0 0 0 0 0 0.01574 -0.04031 0.03244 0.73782 0 -0.28204 0 1.9342 -0.04756 0.25063 -2.79469
PHE_40 -5.01017 0.55352 2.949 -0.90508 0.09006 0.14171 2.138 -2.0857 -0 -0 -1.98225 -0.63918 0 0 0 0 0 0.00496 -0.05067 0.11198 0 2.57879 -0.0311 0 1.0402 -0.05119 0.3075 -0.83964
VAL_41 -6.08523 0.70285 0.19901 -0.25613 0.15614 0.05092 0.55188 -1.48376 -0 -1e-05 -0.83331 -0.28125 0 0 0 0 0 0.01121 -0.04921 0.13148 0.35154 0 -0.74142 0 1.9342 -0.21211 0.24341 -5.60979
GLN_42 -5.87959 0.51136 3.43321 -0.43585 0.10262 0.33167 2.25206 -2.03137 -0 -0 -2.33372 -0.59762 0 0 0 0 0 0.07498 0.01388 0.01565 0 3.60089 -0.0586 0 -0.18838 -0.22672 0.21916 -1.19639
TRP_43 -12.6711 1.2566 3.67756 -0.81982 0.04426 0.32006 2.40682 -3.05637 -0.01579 -0.08044 -2.88018 -0.16869 0 0 0 -0.42369 0 0.00365 0.02416 0.02006 0 1.4879 -0.29935 0 1.6906 0.05966 0.40635 -9.01777
MET_44 -7.91064 0.77064 4.45533 -0.20538 0.04039 0.07923 2.4452 -2.34976 -0 -0 -2.71987 -0.48361 0 0 0 0 0 0.00039 -0.00347 0.12484 2.19345 0 -0.0523 0 0.60916 0.16038 0.48732 -2.35871
GLN_45 -7.21367 0.94108 6.3395 -0.32028 0.05328 0.19083 3.51281 -2.95312 -0.0295 -0.21411 -3.99932 -0.21353 0 0 0 -1.41444 0 0.00449 0.12937 0.00204 0 2.97108 0.02856 0 -0.18838 0.23029 0.37825 -1.7648
ARG_46 -2.65788 0.23271 3.85814 -0.46403 0.08016 0.29168 2.06357 -1.49205 -0.01698 -0.1857 -2.08318 -0.18291 0 0 0 -1.68472 0 0.02 -0.0782 0.15731 1.72551 0 -0.12691 0 -1.2888 0.09076 0.49206 -1.24946
GLY_47 -1.98633 0.25965 1.88312 -5e-05 0 0 0.13252 -0.92245 -0 -0 0.10587 -0.38212 0 0 0 0 0 0.01707 -0.15847 0 0 0 -1.45251 0 0.83697 -0.57836 0.50334 -1.74176
GLN_48 -4.40279 0.68166 5.11739 -0.62229 0.14011 0.61091 2.57471 -2.29701 -0.01472 -0.13728 -2.37056 -0.71721 0 0 0 0 0 0.00894 0.03014 0.02946 0 2.34943 0.06722 0 -0.18838 -0.58714 0.93713 1.20972
PRO_49 -3.28188 0.60401 1.34666 -0.1178 0.00523 0.08712 0.32743 -0.6376 -0 -0 -0.70497 0.24626 0 0 0 0 0 0.00305 0.12704 0.02483 0.15662 0 -0.96776 0 -2.4119 -0.50368 0.99415 -4.7032
LEU_50 -7.0648 0.67081 3.03082 -0.4722 0.30339 0.08084 1.81858 -1.96906 -0.01579 -0.08044 -2.14367 0.19211 0 0 -0.45203 0 0 0.01133 -0.0209 0.14099 0.58579 0 -0.3721 0 0.18072 -0.54698 0.44968 -5.67292
SER_51 -3.59336 0.66139 3.76723 -0.02809 0.00021 0.02348 1.50998 -1.65212 -0 -0 -1.00757 -0.22726 0 0 0 0 0 0.02949 -0.04866 0.00033 0.42894 0 0.04382 0.60007 -0.77834 -0.48678 0.92006 0.16282
PRO_52 -3.5364 0.78759 2.34047 -0.0726 0 0.0451 1.53 -1.22252 -0 -0 0.11664 0.59583 0 0 0 0 0 0.02442 -0.21113 0.046 0.317 0 -0.65645 0 -2.4119 -0.30862 0.91935 -1.69724
GLU_53 -3.14158 0.39058 3.24036 -0.34239 0.08755 0.47612 1.00705 -1.28346 -0.00149 -0.00568 -0.18449 -0.53532 0 0 0 0 0 0.01252 -0.14118 0.09545 0 3.64694 -0.24672 0 -2.7348 -0.15445 0.25168 0.43668
LYS_54 -5.84728 0.64869 4.841 -0.31726 0.04264 0.17219 2.71482 -2.20498 -0.03706 -0.25601 -2.57064 -0.18961 0 0 0 0 0 0.00304 0.01835 0.01657 1.77348 0 -0.12251 0 -1.5107 -0.4366 0.31296 -2.94889
TYR_55 -9.35044 0.84791 4.11738 -0.94453 0.07751 0.61627 2.68428 -2.80752 -0 -0 -2.11317 -0.31446 0 0 -0.45203 0 0 0.00831 -0.00155 0.29152 0 1.58589 -0.20246 0.03341 1.2797 -0.33769 0.67527 -4.3064
VAL_56 -4.64026 0.39263 2.62704 -0.27229 0.17152 0.06062 1.98936 -1.68035 -0.00489 -0.0147 -2.05063 -0.35108 0 0 0 0 0 0.02192 -0.03073 0.00343 0.25045 0 -0.75404 0 1.9342 -0.29399 0.54246 -2.09935
THR_57 -3.74119 0.31879 2.14073 -0.1554 0.05441 0.05566 1.03099 -1.38506 -0 -1e-05 -1.47568 0.3038 0 0 0 -0.50675 0 0.00334 -0.01632 0.01061 0.12301 0 -0.08688 2.26483 -1.0874 -0.1583 0.32685 -1.97996
SER_58 -3.85723 0.10726 3.67991 -0.04257 0.00975 0.08187 2.35025 -1.78364 -0.02202 -0.24568 -2.79886 -0.22725 0 0 -1.48369 0 0 0.03356 0.0896 0.25299 0.15998 0 -0.44869 1.77417 -0.77834 -0.25013 0.65814 -2.7406
ALA_59 -2.11597 0.29075 1.95631 -0.02158 0 0 0.7879 -1.02556 -0 -0 -0.95076 -0.13534 0 0 -0.53792 0 0 0.03214 0.59412 0 0 0 -0.13036 0 1.8394 -0.63143 1.28631 1.23802
PRO_60 -4.3875 0.63756 1.17917 -0.13368 0.0074 0.09735 0.64782 -0.79733 -0 -0 -0.48333 0.194 0 0 0 0 0 0.00419 -0.04412 0.02142 0.20009 0 -0.87194 0 -2.4119 -0.73098 1.11591 -5.75586
MET_61 -7.17167 1.04745 4.11639 -0.27006 0.05769 0.0375 2.49147 -2.41549 -0 -0 -2.51795 -0.32642 0 0 0 0 0 0.00261 0.04384 0.16424 1.56513 0 -0.05675 0 0.60916 -0.21944 1.47815 -1.36415
PRO_62 -3.62491 0.51009 1.12423 -0.12904 0.00673 0.09459 0.55251 -0.71328 -0 -0 -1.02267 0.19038 0 0 0 0 0 0.01501 -0.06389 0.01855 0.19836 0 -0.85513 0 -2.4119 -0.21162 1.41816 -4.90382
GLU_63 -5.80407 0.8345 5.69282 -0.27789 0.03209 0.31335 1.77343 -2.65213 -0.03127 -0.2471 -2.21049 -0.28188 0 0 0 0 0 0.01671 -0.03689 0.00832 0 2.97159 0.12151 0 -2.7348 -0.48755 1.12098 -1.87878
PRO_64 -3.90306 0.74572 2.17328 -0.07141 1e-05 0.04457 0.68888 -0.91198 -0 -0 0.18428 0.62094 0 0 0 0 0 0.06889 -0.15306 0.04542 0.16183 0 -0.36702 0 -2.4119 0.02319 1.35521 -1.70624
GLN_65 -3.25844 0.22633 2.98112 -0.55559 0.06876 0.58899 0.86337 -1.34049 -0.02328 -0.11742 -0.93253 -0.76726 0 0 -0.81832 0 0 0.05144 0.15337 0.00834 0 2.7014 -0.05703 0 -0.18838 0.5963 0.63052 0.81121
ALA_66 -4.91765 0.96175 4.50989 -0.0288 0.01769 0 2.33573 -2.5304 -0.00991 -0.11321 -2.94682 -0.4871 0 0 0 0 0 0.02031 0.0974 0 0 0 -0.30587 0 1.8394 0.97152 0.91556 0.3295
PRO_67 -2.20049 0.36473 2.10961 -0.20031 0.01679 0.15398 0.48509 -0.91269 -0 -0 -0.42624 -0.15134 0 0 0 0 0 0.71745 3.90622 0.03907 0.35561 0 -0.56271 0 -2.4119 1.80523 14.8981 17.9862
GLY_68 -2.05805 0.61327 2.46788 -0.00016 0 0 1.32357 -1.14497 -0 -0 -1.68501 -0.20871 0 0 0 0 0 0.2632 -0.11594 0 0 0 -1.53078 0 0.83697 2.33315 14.5521 15.6465
ARG_69 -9.70841 1.0459 8.13084 -0.92855 0.24387 0.88875 2.7211 -3.94849 -0.03404 -0.21815 -3.78846 0.08724 0 0 0 0 0 0.0354 0.20394 0.09684 3.16665 0 -0.16147 0 -1.2888 0.96385 0.72138 -1.77062
TYR_70 -9.96774 0.61335 4.12879 -0.62262 0.14057 0.32012 3.13984 -3.13444 -0 -0 -3.5472 -0.07211 0 0 0 0 0 0.00859 0.14709 0.00851 0 2.11837 -0.26699 4e-05 1.2797 -0.03915 0.61143 -5.13384
PHE_71 -9.82903 1.78958 4.03116 -1.19102 0.22471 0.69762 2.93297 -2.84808 -0.00163 -0.03612 -3.08688 -0.09741 0 0 0 0 0 0.0055 -0.00462 0.04409 0 1.6926 -0.44644 0 1.0402 -0.09349 0.46156 -4.71474
ALA_72 -5.06886 0.23749 3.17093 -0.02066 0 0 2.20395 -2.18403 -0 -0 -2.78306 -0.41828 0 0 0 0 0 0.00227 -0.00544 0 0 0 -0.54893 0 1.8394 -0.15525 0.27572 -3.45475
HIS_73 -8.01887 1.01244 5.94646 -0.42715 0.00026 0.55533 2.99813 -3.19856 -0.01247 -0.15279 -3.53628 0.318 0 0 -0.94577 -0.44657 0 0.00786 0.01254 0.01592 0 2.19883 -0.19651 0 -0.45461 -0.14742 0.25873 -4.2125
SER_74 -5.85339 0.56477 5.30413 -0.03238 0.00093 0.05417 3.40606 -2.56557 -0.00817 -0.02464 -3.7078 -0.76454 0 0 0 -0.93044 0 0.00583 -0.04997 0.02531 0.39978 0 0.30417 1.71933 -0.77834 0.16642 0.48595 -2.27837
ILE_75 -6.28819 0.42657 2.84126 -0.46015 0.30846 0.09457 2.54392 -2.0827 -0.00665 -0.02375 -2.57526 -0.04199 0 0 0 0 0 0.03355 -0.05073 0.03636 0.3543 0 -0.74728 0 0.73287 0.02978 0.65735 -4.21772
LEU_76 -9.41901 1.18235 2.60295 -0.60015 0.1735 0.16193 2.35793 -2.42545 -0.01066 -0.03153 -3.10215 0.28685 0 0 0 0 0 0.03228 -0.02018 0.13358 0.6727 0 -0.34036 0 0.18072 -0.27864 0.56695 -7.87638
THR_77 -5.40313 0.27196 3.2948 -0.16958 0.07664 0.06029 1.55171 -2.02404 -0.01207 -0.07128 -1.81439 -0.32944 0 0 0 0 0 0.03651 -0.03054 0.01188 0.11016 0 -0.03534 2.38744 -1.0874 0.01558 0.40605 -2.75416
VAL_78 -6.74499 0.61361 2.65819 -0.31716 0.19907 0.0648 2.50833 -2.34681 -0.00249 -0.00689 -3.14573 -0.34454 0 0 0 0 0 0.04891 0.04041 0.03747 0.07581 0 -0.4854 0 1.9342 -0.13671 0.84721 -4.50272
SER_79 -4.86756 0.39828 5.50809 -0.03365 0 0.07873 3.35047 -2.55942 -0.01243 -0.14563 -2.85051 -0.30173 0 0 -1.67584 0 0 0.01727 0.11396 0.06791 0.38118 0 -0.21324 0.61926 -0.77834 -0.4329 0.96659 -2.36953
GLU_80 -7.57191 0.50568 8.4655 -0.70578 0.06953 1.42203 3.34912 -3.65969 -0.00537 -0.09555 -4.41474 -0.51634 0 0 0 -0.5274 0 0.01326 -0.03719 0.16833 0 4.43288 -0.35426 0 -2.7348 -0.60112 0.51393 -2.28389
GLU_81 -4.62276 0.33152 7.13363 -0.22025 0.03727 0.31777 3.37045 -2.98745 -0.01566 -0.19193 -5.01394 -0.59017 0 0 0 -0.7069 0 0.01642 0.06088 0.00575 0 3.01687 -0.25679 0 -2.7348 -0.64986 0.31628 -3.38367
GLU_82 -7.05935 0.32624 9.01973 -0.1867 0.00904 0.24424 4.48566 -3.72222 -0.00464 -0.04418 -4.91056 -0.45024 0 0 -1.67584 -0.58697 0 0.03509 0.01985 0.10345 0 4.23199 -0.18658 0 -2.7348 -0.49404 0.28992 -3.29092
TRP_83 -10.0643 0.55707 4.89446 -1.11506 0.02526 0.51716 1.99187 -3.11014 -0.02066 -0.14895 -0.96264 -0.37223 0 0 0 0 0 0.07416 -0.00263 0.00676 0 1.96479 -0.34418 0 1.6906 -0.09931 0.27439 -4.24357
ASN_84 -4.5601 0.20593 6.00312 -0.3605 0.0141 0.71318 2.38985 -2.70465 -0.01594 -0.16642 -3.21119 -0.1606 0 0 -0.63335 0 0 0.01282 0.06359 0.00943 0 2.94795 0.29168 0 -0.93687 0.09485 0.1855 0.18238
THR_85 -3.51063 0.17598 4.41422 -0.21059 0.15944 0.07752 1.99853 -1.98767 -0 -0 -2.13892 -0.20435 0 0 0 0 0 0.00361 -0.04734 0.04288 0.1656 0 0.09347 2.33191 -1.0874 -0.0275 0.16287 0.41164
GLY_86 -2.72116 0.16014 3.45605 -7e-05 0 0 1.37077 -1.65245 -0.00612 -0.03795 -1.24888 -0.3305 0 0 0 0 0 0.01329 -0.07529 0 0 0 -1.54107 0 0.83697 0.51545 0.18011 -1.08071
GLU_87 -5.67167 0.15914 6.69966 -0.38333 0.05679 0.64422 2.91775 -2.66177 -0.00119 -0.00321 -3.18656 -0.53098 0 0 0 -2.5122 0 0.01365 -0.04696 0.00433 0 3.79782 -0.0304 0 -2.7348 0.26481 0.21648 -2.98841
THR_88 -3.37383 0.157 2.80747 -0.17323 0.09098 0.06176 1.44792 -1.56221 -0.00612 -0.03795 -1.51785 -0.28218 0 0 0 0 0 0.01435 -0.05186 0.00506 0.11855 0 -0.03583 2.41196 -1.0874 -0.23763 0.20792 -1.04311
TYR_89 -10.0515 0.90117 2.95777 -0.64815 0.07113 0.33978 2.78179 -2.73268 -0.00119 -0.00321 -2.88322 -0.15233 0 0 0 0 0 0.00243 0.01062 0.00131 0 1.92922 -0.28484 0.01811 1.2797 -0.10868 0.24703 -6.3257
THR_90 -6.17325 0.5741 3.81134 -0.16756 0.08562 0.06141 2.6022 -2.43447 -0.00078 -0.00207 -2.4084 -0.25149 0 0 0 0 0 0.0016 0.1811 0.04963 0.20287 0 -0.19155 2.29132 -1.0874 -0.0998 0.2973 -2.65828
CYS:disulfide_91 -6.93589 0.69703 2.50098 -0.06297 0.00629 0.04505 2.41395 -2.02635 -0.00654 -0.02 -2.35028 -0.47518 0 0 0 0 -0.48398 0.00189 -0.07022 0.00662 0.36619 0 0.04746 0 3.6196 0.17372 0.48012 -2.07248
VAL_92 -7.38889 0.71773 3.26129 -0.28208 0.1927 0.05986 2.72035 -2.44438 -0.01593 -0.05841 -2.68109 -0.30982 0 0 0 0 0 0.00985 -0.02016 0.0208 0.18694 0 -0.65261 0 1.9342 -0.06672 0.45643 -4.35992
VAL_93 -7.87181 0.67956 0.83409 -0.27443 0.19157 0.05857 2.684 -2.20437 -0.00654 -0.02 -2.62871 -0.32685 0 0 0 0 0 0.01625 -0.05301 0.0083 0.22571 0 -0.7665 0 1.9342 -0.40206 0.31368 -7.60833
ALA_94 -4.25863 0.40031 2.16101 -0.02362 0 0 2.56148 -1.78974 -0.02111 -0.13005 -3.0388 -0.34148 0 0 0 0 0 0.00432 0.00246 0 0 0 0.33203 0 1.8394 0.03338 0.20858 -2.06047
HIS_95 -9.68273 0.73715 8.2585 -0.57693 0.05615 0.43428 4.22911 -4.06658 -0.02118 -0.12923 -4.16388 -1.05428 0 0 -2.11515 0 0 0.00619 0.01839 0.02024 0 1.78879 -0.51395 0 -0.45461 0.38516 0.36469 -6.47987
GLU_96 -3.25176 0.18179 2.70147 -0.36606 0.11338 0.47336 0.55029 -1.32738 -0 -0 0.13555 -0.66013 0 0 0 0 0 0.00841 -0.04745 0.00821 0 3.28793 -0.22993 0 -2.7348 0.00241 0.45671 -0.698
ALA_97 -5.47781 0.61242 2.51624 -0.02703 0.00377 0 1.74541 -2.02105 -0 -0 -1.98834 -0.3947 0 0 -1.67574 0 0 0.00654 -0.04429 0 0 0 -0.03225 0 1.8394 -0.43663 0.46502 -4.90905
LEU_98 -9.24172 1.14773 4.6456 -0.46136 0.29102 0.07882 2.18163 -2.86175 -0.02118 -0.12923 -0.9858 0.2914 0 0 0 0 0 0.01126 0.46197 0.24437 0.46716 0 -0.15008 0 0.18072 -0.56409 1.1692 -3.24435
PRO_99 -3.58439 0.49831 2.29044 -0.08368 0 0.05197 0.4664 -0.88125 -0 -0 0.83368 0.71416 0 0 0 0 0 0.0106 0.11573 0.00731 0.59516 0 -0.13735 0 -2.4119 -0.46991 1.11611 -0.86863
ASN_100 -2.70779 0.53238 2.84439 -0.19718 0.02457 0.32999 1.19296 -1.33121 -0 -0 -0.02121 -0.72301 0 0 0 0 0 0.01083 -0.02641 0.01011 0 2.33581 -0.73754 0 -0.93687 0.03964 0.43176 1.07124
ARG_101 -3.91867 0.42293 3.3895 -0.44358 0.05686 0.24983 1.93494 -1.84635 -0 -0 -2.9464 -0.01842 0 0 0 0 0 0.02047 0.03117 0.00861 1.47452 0 -0.04788 0 -1.2888 1.343 0.59768 -0.98058
VAL_102 -4.85223 0.91157 1.80244 -0.24204 0.12353 0.04689 1.24498 -1.72335 -0 -0 -0.84719 -0.17133 0 0 0 0 0 0.12228 0.13477 0.00842 0.69529 0 -0.40963 0 1.9342 1.03221 0.64677 0.45758
THR_103 -4.90306 0.55332 2.92715 -0.22859 0.17467 0.09284 2.1993 -1.9256 -0 -0 -2.13511 -1.2095 0 0 0 0 0 0.04415 0.02116 0.00088 1.49981 0 -0.2167 2.28034 -1.0874 -0.18714 0.3689 -1.73058
GLU_104 -4.02237 0.28299 2.62617 -0.19816 0.02632 0.28659 0.93636 -1.35944 -0 -0 -1.23816 -0.60333 0 0 -0.38243 0 0 0.0477 0.00506 0.03809 0 3.12051 -0.04654 0 -2.7348 -0.12962 0.25177 -3.09331
ARG_105 -6.41224 0.76101 5.69054 -0.87406 0.19362 0.60849 2.90883 -2.708 -0.01589 -0.10933 -3.59382 -0.02556 0 0 -0.60836 0 0 0.01887 -0.00261 0.13471 1.82087 0 -0.2372 0 -1.2888 -0.1335 0.55815 -3.31427
THR_106 -3.54151 0.41017 1.28447 -0.12154 0.07579 0.08778 0.61555 -1.1297 -0.00021 -0.00604 -0.92357 -0.65063 0 0 0 0 0 0.02002 0.04953 0.00148 0.13127 0 -0.37634 2.29562 -1.0874 -0.31187 0.6553 -2.52183
VAL_107 -5.74186 0.75464 1.24984 -0.30928 0.20918 0.06647 2.00474 -1.61993 -0 -0 -1.82096 -0.43337 0 0 0 0 0 0.00979 -0.00627 0.03741 0.13613 0 -0.37311 0 1.9342 -0.42909 0.85208 -3.47939
ASP_108 -5.65561 0.52754 6.5458 -0.1186 0.01113 0.35919 2.53591 -2.99256 -0.00411 -0.02656 -2.37514 -1.60462 0 0 -0.54733 0 0 0.02556 0.00894 0.36131 0 2.479 0.11545 0 -2.3716 0.17542 0.87293 -1.67797
LYS_109 -4.54347 0.29284 5.75058 -0.43846 0.0899 0.23038 2.32322 -2.43542 -0.02224 -0.20372 -3.92946 0.11964 0 0 -1.18069 0 0 0.01523 -0.05967 0.07978 1.52058 0 -0.02987 0 -1.5107 0.10063 0.42504 -3.40586
SER_110 -2.59793 0.38749 3.3139 -0.03372 0.00147 0.05886 1.09045 -1.45701 -0 -0 0.03264 -0.95854 0 0 0 0 0 0.00381 -0.02843 0.0438 0.27653 0 -0.30362 0.72688 -0.77834 -0.63446 0.33472 -0.52148
THR_111 -3.00415 0.14311 3.18813 -0.13524 0.07876 0.08243 1.47389 -1.65412 -0.00021 -0.00604 -0.72292 -1.03936 0 0 0 0 0 0.02244 -0.06821 0.07981 0.01199 0 -0.19144 2.26444 -1.0874 -0.54428 0.28622 -0.82215
GLY:CtermProteinFull_112 -0.80771 0.06692 1.59852 -0.00031 0 0 0.42971 -0.69863 -0.00569 -0.08133 -0.08365 0.16824 0 0 0 0 0 0.01939 0 0 0 0 0 0 0.83697 -0.2242 0.13509 1.35333
GLY:NtermProteinFull_113 -0.50109 0.02561 0.46755 -0.0007 0 0 2e-05 -0.28222 -0.0085 -0.02712 -0.27744 0.29016 0 0 0 0 0 0.11423 0.00324 0 0 0 0 0 0.83697 0 0.01292 0.65365
VAL_114 -1.42428 0.08741 0.82538 -0.27461 0.16649 0.05715 0.34093 -0.58785 -0 -0 -0.25648 -0.13728 0 0 0 0 0 0.04889 -0.04733 0.00121 0.23785 0 -0.64992 0 1.9342 -0.20004 0.0575 0.17923
ALA_115 -2.39359 0.08967 1.71953 -0.02486 1e-05 0 0.76396 -1.0844 -0.0085 -0.02712 -1.34729 -0.20219 0 0 -0.81859 0 0 0.01188 0.03619 0 0 0 -0.1225 0 1.8394 -0.67388 0.13354 -2.10872
LEU_116 -4.75736 0.4956 1.41802 -0.4655 0.2257 0.08618 0.37972 -1.3321 -0 -0 0.15903 0.23694 0 0 0 0 0 0.05089 0.05177 0.11437 0.70438 0 -0.20923 0 0.18072 -0.69818 0.28732 -3.07172
HIS_D_117 -6.21202 0.25139 5.27912 -0.35444 0.0031 0.41553 2.30657 -2.75542 -0 -0 -1.39417 -0.29218 0 0 0 0 0 0.08018 -0.00788 0.02325 0 2.03727 -0.33869 0 -0.45461 -0.07101 0.42385 -1.06017
ARG_118 -4.35778 0.79653 2.90754 -0.83549 0.2462 0.59476 0.34454 -1.49547 -0.04807 -0.34786 0.64533 0.42204 0 0 0 0 0 0.01633 0.22289 0.02339 3.63653 0 -0.11543 0 -1.2888 -0.15907 0.93071 2.13883
PRO_119 -6.47542 1.14779 1.8522 -0.11948 0.00392 0.08956 0.47569 -0.96439 -0.01013 -0.09791 -0.57133 0.25189 0 0 0 0 0 0.01519 -0.00212 0.14934 0.19547 0 -1.0196 0 -2.4119 -0.73813 1.11844 -7.11092
ASP_120 -4.7968 0.17988 5.98687 -0.17403 0.03835 0.55997 3.47637 -2.82189 -0.00624 -0.0192 -3.83605 -1.40021 0 0 0 -0.73253 0 0.02135 0.14218 0.23814 0 2.23428 -0.33688 0 -2.3716 -0.3693 0.73429 -3.25305
VAL_121 -7.53867 0.87064 2.12891 -0.27223 0.21151 0.05393 1.43873 -2.0725 -0 -0 -1.07632 -0.0647 0 0 -0.35329 0 0 0.01247 -0.02466 0.21372 0.20507 0 -0.56094 0 1.9342 -0.13501 0.50868 -4.52047
TYR_122 -9.0882 1.06554 4.78403 -0.70412 0.06525 0.38744 3.00401 -3.12548 -0.01718 -0.07339 -3.63915 -0.15738 0 0 0 -0.53472 0 0.01277 -0.01766 0.0018 0 1.97377 -0.15797 0.37031 1.2797 -0.30434 0.64982 -4.22513
LEU_123 -7.52148 1.6734 0.50108 -0.50006 0.35373 0.10414 0.74492 -1.59072 -0 -0 -0.63079 0.12077 0 0 0 0 0 0.05018 -0.01102 0.27034 0.68891 0 -0.23532 0 0.18072 -0.20871 0.85136 -5.15855
LEU_124 -6.21966 0.86152 2.84072 -0.45894 0.21587 0.09877 2.45996 -1.9194 -0.0101 -0.03723 -2.28924 0.02663 0 0 0 0 0 0.03084 -0.07095 0.05818 0.94051 0 -0.18722 0 0.18072 0.34718 1.0773 -2.05454
PRO_125 -2.97353 0.63198 1.39001 -0.20043 0.00351 0.14264 0.63334 -0.70366 -0 -0 -0.02905 0.03803 0 0 0 0 0 0.02313 0.04202 0.01206 0.44856 0 -0.99084 0 -2.4119 0.20395 1.41146 -2.3287
PRO_126 -6.04821 0.71055 2.33604 -0.12777 0.00243 0.09069 0.5077 -1.09422 -0 -0 -0.57487 0.23944 0 0 0 0 0 0.02397 -0.05696 0.00948 0.13653 0 -1.13419 0 -2.4119 -0.58002 0.91602 -7.05529
ALA_127 -4.53728 0.31434 3.10767 -0.02553 0.00032 0 2.19967 -2.02321 -0.01651 -0.12302 -2.12055 -0.23286 0 0 0 0 0 0.00562 -0.05187 0 0 0 -0.07599 0 1.8394 -0.79953 0.3778 -2.16153
ARG_128 -5.17312 0.46983 6.5924 -0.53589 0.07202 0.28441 2.42055 -2.84461 -0.00208 -0.00755 -2.556 0.63701 0 0 0 -0.46678 0 0.02479 -0.02493 0.01496 2.60142 0 -0.17576 0 -1.2888 -0.72922 0.36882 -0.31852
GLU_129 -5.45897 0.67974 5.41768 -0.45912 0.19904 1.42274 1.23451 -2.57582 -0.00208 -0.00755 -1.56203 -2.9933 0 0 0 -0.46678 0 0.0552 -0.07102 0.00085 0 3.73307 -0.27393 0 -2.7348 -0.62394 0.29304 -4.19345
GLN_130 -8.24776 0.76211 7.09181 -0.38083 0.04445 0.21031 4.14409 -3.72325 -0.01686 -0.10986 -3.36563 -0.5462 0 0 -0.93822 -0.715 0 0.05158 0.01402 0.17972 0 3.63844 -0.00481 0 -0.18838 -0.22143 0.42715 -1.89455
LEU_131 -6.60362 0.39517 4.82914 -0.46716 0.2277 0.10812 2.67095 -2.62594 -0 -0 -2.00598 0.22077 0 0 0 0 0 0.01602 0.02538 0.04627 0.27969 0 -0.31148 0 0.18072 -0.06885 0.57465 -2.50845
ASN_132 -5.29258 0.29706 5.73001 -0.1792 0.02896 0.27883 2.53247 -2.83078 -0.03223 -0.15174 -2.42551 -0.36791 0 0 0 0 0 0.00994 -0.07895 0.00125 0 1.55004 0.08874 0 -0.93687 -0.2283 0.38485 -1.62193
LEU_133 -8.44777 1.18396 5.95037 -0.71401 0.34125 0.21184 2.72986 -3.31528 -0.01133 -0.0831 -1.85799 0.20255 0 0 -0.39819 0 0 0.03418 -0.02611 0.07522 3.23736 0 -0.17909 0 0.18072 -0.24083 0.57335 -0.55302
ARG_134 -9.24018 1.08104 10.9665 -0.6749 0.27603 0.36075 4.51695 -4.31277 -0 -0 -7.73911 0.23478 0 0 0 -1.91909 0 0.02468 -0.08557 0.01455 2.62418 0 -0.17812 0 -1.2888 -0.32985 1.36372 -4.30525
GLU_135 -7.26571 0.81207 7.26523 -0.18366 0.03643 0.25908 2.11444 -2.93008 -0.05818 -0.38799 -3.78368 -0.39675 0 0 0 -0.48312 0 0.0116 0.08917 0.03064 0 3.01564 0.77277 0 -2.7348 2.473 1.47852 0.13462
SER_136 -3.45383 0.23638 2.52764 -0.02669 0 0.06286 0.87801 -1.36372 -0.02588 -0.15658 -0.21453 -0.55171 0 0 0 0 0 0.04378 -0.03101 0.00078 0.15224 0 -0.46289 0.60002 -0.77834 2.30603 0.65133 0.39389
ALA_137 -5.28148 0.37547 2.77497 -0.02342 0 0 2.35465 -2.1529 -0.01975 -0.07262 -2.39969 -0.4019 0 0 0 0 0 0.04886 0.04956 0 0 0 -0.03839 0 1.8394 -0.11989 0.21658 -2.85055
THR_138 -5.28282 0.41809 3.29245 -0.14994 0.05429 0.11272 2.23952 -1.9473 -0.0166 -0.12688 -2.0354 -1.38027 0 0 -0.93822 -0.715 0 0.05015 -0.04088 0.01629 1.43256 0 -0.22543 2.4224 -1.0874 0.21419 0.50333 -3.19015
ILE_139 -7.78615 0.53967 2.02837 -0.46676 0.31262 0.10291 2.37069 -2.01075 -0.03034 -0.10574 -2.5039 0.08066 0 0 0 0 0 0.01799 -0.03573 0.18311 0.43174 0 -0.77511 0 0.73287 -0.22099 0.60747 -6.52736
THR_140 -5.9047 0.57263 3.2858 -0.17663 0.11379 0.06567 2.69509 -2.18528 -0.00243 -0.01063 -2.66583 -0.25772 0 0 0 0 0 0.02068 0.25022 0.0056 0.13741 0 -0.11649 2.322 -1.0874 -0.23024 0.42928 -2.73918
CYS:disulfide_141 -6.58908 1.35859 2.9593 -0.0686 0.00174 0.05263 2.61008 -2.08031 -0.01638 -0.05023 -2.95286 -0.45568 0 0 0 0 -0.55491 0.00924 -0.07759 0.02468 0.30804 0 0.04751 0 3.6196 0.34539 0.34827 -1.16056
LEU_142 -6.64086 0.47193 2.82484 -0.55022 0.11722 0.13175 2.67148 -2.30138 -0.00852 -0.0279 -2.84133 0.18718 0 0 0 0 0 0.11025 -0.04226 0.0648 0.64288 0 -0.33472 0 0.18072 0.31807 0.34177 -4.68429
VAL_143 -7.65355 1.02136 1.77604 -0.38316 0.25673 0.09749 2.4942 -2.37932 -0.00578 -0.01711 -2.56034 -0.27308 0 0 0 0 0 0.04522 -0.01064 0.05098 1.31936 0 -0.74838 0 1.9342 -0.1908 0.62276 -4.60382
THR_144 -5.36486 0.42646 3.66872 -0.11331 0.09653 0.07777 2.29726 -2.18799 -0.02356 -0.14756 -2.56437 -0.524 0 0 0 0 0 0.03147 0.10631 0.04514 0.10641 0 -0.59378 2.26733 -1.0874 -0.43705 0.59372 -3.3268
GLY_145 -2.69931 0.12566 3.00932 -5e-05 0 0 1.16449 -1.43221 -0 -0 -0.92335 -0.37956 0 0 0 0 0 0.02123 -0.14921 0 0 0 -1.20261 0 0.83697 -0.64395 0.6053 -1.66726
PHE_146 -12.0083 1.26116 3.99433 -0.90288 0.05009 0.56151 2.37361 -3.30302 -0.00201 -0.01042 -2.52456 -0.19799 0 0 0 0 0 0.0343 0.1423 0.08964 0 2.75288 -0.37526 0 1.0402 -0.47998 0.79408 -6.71027
SER_147 -5.19367 1.1098 5.49111 -0.01626 0 0.02279 3.19572 -2.51075 -0 -0 -2.06545 -0.71181 0 0 -0.81859 0 0 0.76208 0.16942 0.29731 0.55406 0 0.07689 0.69328 -0.77834 5.6806 4.08287 10.0411
PRO_148 -4.2444 1.17898 3.30411 -0.1149 0.00553 0.08658 1.64564 -1.47189 -0 -0 -1.19036 0.24524 0 0 -1.03577 0 0 0.14547 -0.08179 0.1769 0.11395 0 -0.85798 0 -2.4119 5.49668 4.11302 5.10312
ALA_149 -3.89548 0.26948 1.9401 -0.02479 0.00015 0 1.54428 -1.42934 -0.0022 -0.01823 -1.06474 -0.38018 0 0 0 0 0 0.06681 0.30546 0 0 0 -0.34263 0 1.8394 -0.5509 0.60426 -1.13856
ASP_150 -1.87461 0.15076 2.14845 -0.12801 0.01933 0.38392 0.47137 -1.059 -0 -0 -0.64451 -0.62792 0 0 0 0 0 0.02211 0.05999 0.01558 0 4.20951 -0.8106 0 -2.3716 -0.18305 0.57325 0.35498
VAL_151 -5.21065 0.44661 0.17863 -0.36123 0.3186 0.08586 1.24755 -1.1873 -0.0022 -0.01823 -1.05969 0.01727 0 0 0 0 0 0.1407 -0.04474 0.13165 0.7603 0 -0.64637 0 1.9342 0.02301 0.6304 -2.61562
PHE_152 -5.02681 0.52498 3.0374 -0.90572 0.08305 0.13841 2.24303 -2.12501 -0.00832 -0.0355 -2.02265 -0.62296 0 0 0 0 0 0.03775 -0.02105 0.12943 0 2.6208 -0.03686 0 1.0402 -0.13832 0.37694 -0.7112
VAL_153 -5.91105 0.58941 0.28536 -0.25755 0.15867 0.05172 0.57419 -1.45368 -0 -0 -0.84035 -0.26519 0 0 0 0 0 0.01549 -0.06561 0.13717 0.34879 0 -0.78281 0 1.9342 -0.24627 0.32881 -5.3987
GLN_154 -5.64337 0.48992 3.5624 -0.43326 0.09552 0.32503 2.2661 -2.0051 -0.00832 -0.0355 -2.30635 -0.51284 0 0 0 0 0 0.01581 0.00965 0.01232 0 3.51389 0.0138 0 -0.18838 -0.19342 0.27089 -0.75121
TRP_155 -13.0744 1.30488 3.78987 -0.77826 0.06585 0.34716 2.28245 -3.1223 -0.01764 -0.0937 -2.82453 -0.19517 0 0 0 -0.60075 0 0.03139 0.00756 0 0 1.55096 -0.28712 0 1.6906 0.11309 0.3522 -9.45786
MET_156 -7.78848 0.91195 4.33327 -0.31164 0.14827 0.03375 2.38688 -2.38347 -0 -0 -2.81769 -0.25012 0 0 0 0 0 0.02462 0.00134 0.25098 1.50925 0 -0.03855 0 0.60916 0.15861 0.39085 -2.83102
GLN_157 -6.7748 0.89933 5.91645 -0.34571 0.05467 0.21776 2.86294 -2.74276 -0.01784 -0.17559 -3.4596 -0.24507 0 0 0 -0.43924 0 0.03625 0.02723 0.09222 0 2.91619 -0.12004 0 -0.18838 0.27023 0.31848 -0.89728
ARG_158 -2.59332 0.31831 3.66409 -0.46985 0.09134 0.29995 1.84253 -1.41388 -0.03441 -0.31516 -1.47377 -0.15705 0 0 0 -1.72731 0 0.01749 -0.07894 0.14013 1.7296 0 -0.12125 0 -1.2888 0.12635 0.49403 -0.94994
GLY_159 -2.07232 0.39052 1.66343 -5e-05 0 0 0.11043 -0.95253 -0 -0 0.24473 -0.39101 0 0 0 0 0 0.00798 -0.17607 0 0 0 -1.43802 0 0.83697 -0.62256 0.47317 -1.92532
GLN_160 -4.70145 0.63418 5.01356 -0.61863 0.14219 0.6045 2.61895 -2.38995 -0.01795 -0.15212 -2.30245 -0.73251 0 0 0 0 0 0.04407 0.03598 0.0302 0 2.48715 0.10439 0 -0.18838 -0.602 0.90184 0.91156
PRO_161 -3.31103 0.60738 1.17747 -0.12914 0.00536 0.09452 0.30876 -0.62723 -0 -0 -0.73406 0.20526 0 0 0 0 0 0.05663 0.04979 0.01122 0.19743 0 -0.97518 0 -2.4119 -0.49379 0.99565 -4.97287
LEU_162 -6.50761 0.63471 2.73534 -0.46717 0.29427 0.07751 1.49802 -1.84789 -0.01764 -0.0937 -2.14717 0.21292 0 0 -0.45452 0 0 0.00531 0.00125 0.10413 0.52529 0 -0.3765 0 0.18072 -0.57525 0.4262 -5.79179
SER_163 -3.81359 0.78396 4.39058 -0.03158 0.00011 0.0539 2.33242 -1.89747 -0 -0 -1.95401 -0.88208 0 0 -0.61289 -0.76053 0 0.00611 -0.05759 0.06292 0.83839 0 0.03899 0.63202 -0.77834 -0.4974 0.87432 -1.27176
PRO_164 -3.63408 0.8359 2.44309 -0.08937 0.00015 0.0559 1.5718 -1.26275 -0 -0 -0.07038 0.68957 0 0 0 0 0 0.00799 -0.15412 0.00672 0.61194 0 -0.53416 0 -2.4119 -0.53187 0.87142 -1.59415
GLU_165 -4.27028 0.51249 4.71354 -0.36049 0.07023 0.52234 2.20014 -1.8489 -0 -0 -2.12293 -0.51153 0 0 -1.43121 -0.76053 0 0.04258 -0.1328 0.33192 0 4.21483 -0.24952 0 -2.7348 -0.4031 0.29223 -1.92579
LYS_166 -5.4295 0.68508 4.92261 -0.32418 0.04856 0.18544 3.01515 -2.25 -0.03173 -0.0928 -3.39708 -0.24953 0 0 0 0 0 0.01462 -0.0446 0.10845 1.80354 0 -0.02483 0 -1.5107 -0.39664 0.44231 -2.52584
TYR_167 -9.34805 0.90018 4.13519 -0.88344 0.05701 0.51803 2.71755 -2.85357 -0 -0 -2.376 -0.29052 0 0 -0.45452 0 0 0.03556 0.01697 0.2037 0 1.54006 -0.33074 0.04083 1.2797 -0.31817 0.98351 -4.42672
VAL_168 -5.47503 1.22318 2.45745 -0.33971 0.657 0.07546 2.60102 -1.84823 -0.01492 -0.10441 -1.94737 -0.83086 0 0 0 0 0 0.01518 0.01728 0.19485 1.12668 0 -0.56678 0 1.9342 -0.25649 1.05183 -0.02968
THR_169 -3.94458 0.26979 2.15694 -0.15734 0.06097 0.05671 1.0248 -1.44181 -0 -0 -1.45004 0.44949 0 0 0 -0.42096 0 0.00969 -0.05274 0.00518 0.17671 0 -0.12092 2.26808 -1.0874 -0.05035 0.53938 -1.70842
SER_170 -4.58755 0.14843 4.10191 -0.02697 0 0.06283 2.52985 -2.05253 -0 -0 -2.33733 -0.43447 0 0 -0.23525 -0.38566 0 0.02376 -0.00724 0.00105 0.31228 0 -0.26307 0.65633 -0.77834 -0.23749 0.27866 -3.23079
ALA_171 -2.19872 0.3663 1.92673 -0.0239 0 0 0.86926 -1.07008 -0 -0 0.0212 -0.17056 0 0 0 0 0 0.01939 0.28998 0 0 0 -0.13532 0 1.8394 -0.69726 0.834 1.87043
PRO_172 -4.57589 0.73157 1.09595 -0.13024 0.00683 0.09543 0.71947 -0.81285 -0 -0 -0.59219 0.19925 0 0 0 0 0 0.00233 -0.06361 0.02871 0.15101 0 -0.88787 0 -2.4119 -0.76738 0.99457 -6.21682
MET_173 -7.85406 0.94461 4.23769 -0.40971 0.10284 0.17303 3.15522 -2.5581 -0 -0 -2.80996 -0.30316 0 0 0 0 0 0.00132 0.03844 0.47028 1.57294 0 -0.06408 0 0.60916 -0.25497 1.21357 -1.73493
PRO_174 -3.3825 0.40032 1.27207 -0.12656 0.0055 0.09284 0.65177 -0.75591 -0 -0 -1.06009 0.20336 0 0 0 0 0 0.00261 -0.10966 0.01694 0.14744 0 -0.86381 0 -2.4119 -0.23665 1.12519 -5.02902
GLU_175 -6.51904 0.72322 6.54307 -0.26609 0.02526 0.30585 2.57415 -2.90769 -0.01233 -0.08642 -3.30011 -0.27346 0 0 0 0 0 0.01793 0.1344 0.08125 0 2.89342 0.07181 0 -2.7348 -0.52801 0.93657 -2.32103
PRO_176 -3.95418 0.54508 2.09397 -0.08471 6e-05 0.05278 0.68093 -0.79508 -0.00149 -0.00568 0.23882 0.66969 0 0 0 0 0 0.03363 -0.03008 0.01324 0.57635 0 -0.3877 0 -2.4119 -0.41317 1.14389 -2.03555
GLN_177 -3.29518 0.34247 2.32343 -0.29161 0.05489 0.26882 0.47819 -1.11251 -0 -0 -0.51589 -0.78529 0 0 0 0 0 0.0198 0.25216 0.0523 0 2.79121 -0.05413 0 -0.18838 0.21077 0.53153 1.08257
ALA_178 -4.04763 0.64451 3.34726 -0.02808 0.00998 0 1.78091 -1.83555 -0 -0 -1.41061 -0.45734 0 0 0 0 0 0.01078 -0.01305 0 0 0 0.16625 0 1.8394 1.84874 0.81674 2.67232
PRO_179 -1.9803 0.44518 2.05668 -0.13001 0.00298 0.0945 0.89671 -0.90796 -0 -0 -0.94934 0.20134 0 0 -0.45561 0 0 0.0624 -0.08682 0.01128 0.16578 0 -0.89079 0 -2.4119 1.00555 0.84434 -2.02598
GLY_180 -1.62137 0.08989 1.78697 -5e-05 0 0 0.65801 -0.85715 -0.00201 -0.01042 -0.23086 -0.3956 0 0 0 0 0 0.00786 -0.14945 0 0 0 -1.4006 0 0.83697 -0.72143 0.29713 -1.71212
ARG_181 -8.59513 0.63112 7.40565 -0.71057 0.17809 0.53465 3.07603 -3.53339 -0.01233 -0.08642 -4.40303 0.19667 0 0 -0.45561 0 0 0.00474 0.03131 0.15699 2.34574 0 -0.0566 0 -1.2888 -0.33704 0.4042 -4.51376
TYR_182 -9.77589 0.68091 4.27622 -0.60287 0.08053 0.29726 2.86697 -3.14851 -0 -0 -2.96871 -0.1312 0 0 0 0 0 0.00525 0.11487 0.04776 0 1.99835 -0.37957 5e-05 1.2797 -0.10937 0.55579 -4.91245
PHE_183 -9.96611 1.30226 3.27965 -1.14184 0.13299 0.59199 2.7987 -2.69461 -0 -0 -3.13411 -0.16272 0 0 0 0 0 0.01006 -0.0069 0.27129 0 1.86982 -0.48193 0 1.0402 -0.21316 0.5605 -5.94392
ALA_184 -5.3845 0.31075 2.44087 -0.01887 0 0 2.37781 -2.16999 -0 -0 -3.1304 -0.41764 0 0 0 0 0 0.01673 0.00013 0 0 0 -0.45445 0 1.8394 -0.07714 0.4885 -4.17881
HIS_185 -7.5326 0.56763 5.60296 -0.79641 0.00957 1.08074 3.3411 -3.01663 -0.00302 -0.04207 -3.94963 -0.09207 0 0 -0.23525 -0.83223 0 0.06526 0.06829 0.00851 0 2.24123 -0.28176 0 -0.45461 -0.08093 0.41118 -3.92075
SER_186 -6.2961 0.66532 5.67687 -0.02885 0 0.04506 3.81369 -2.86497 -0.02837 -0.14895 -3.81646 -0.87644 0 0 0 -1.02171 0 0.01265 0.03117 0.025 0.73073 0 0.12399 1.72033 -0.77834 -0.01189 0.54231 -2.48498
ILE_187 -7.70471 1.12798 3.54207 -0.6334 0.48416 0.12645 3.06744 -2.72411 -0.00446 -0.01465 -2.20643 0.27492 0 0 0 0 0 0.03164 0.18366 0.06794 0.97832 0 -0.7857 0 0.73287 -0.15458 0.68734 -2.92326
LEU_188 -9.48493 1.19381 2.56866 -0.58138 0.20306 0.14426 2.35061 -2.42267 -0.02062 -0.06611 -2.89049 0.2755 0 0 0 0 0 0.06219 -0.04519 0.04224 0.65113 0 -0.33673 0 0.18072 -0.25884 0.51648 -7.91831
THR_189 -4.53235 0.3184 2.91686 -0.17252 0.09693 0.06223 1.67625 -1.8272 -0.00471 -0.02268 -1.66769 -0.25498 0 0 0 0 0 0.01687 -0.04756 0.0097 0.11481 0 -0.07201 2.27234 -1.0874 0.05004 0.29903 -1.85564
VAL_190 -6.30452 0.51311 2.6256 -0.31529 0.20348 0.06702 2.71152 -2.26255 -0.01128 -0.06002 -2.77222 -0.45816 0 0 0 0 0 0.02423 0.13249 0.02109 0.13972 0 -0.399 0 1.9342 -0.18958 0.39463 -4.00554
SER_191 -4.57587 0.47952 5.13131 -0.03043 0.00018 0.05167 2.77795 -2.33652 -0 -0 -2.31001 -0.93723 0 0 -0.60955 0 0 0.03555 -0.02191 0.03161 0.85252 0 0.0532 0.60022 -0.77834 -0.4841 0.54309 -1.52713
GLU_192 -7.88201 1.03984 9.11569 -0.68546 0.12772 1.31149 3.49605 -3.89623 -0.00223 -0.04882 -4.47491 -0.24083 0 0 0 -0.77137 0 0.09776 -0.10437 0.50442 0 5.1152 -0.30391 0 -2.7348 -0.56765 0.51852 -0.38591
GLU_193 -6.03447 0.78371 7.74601 -0.22074 0.03306 0.3126 3.41729 -3.2403 -0.00417 -0.05323 -3.63144 -0.61259 0 0 -0.60955 -0.73015 0 0.05335 -0.05562 0.04287 0 3.01078 -0.31934 0 -2.7348 -0.65335 0.38735 -3.1127
GLU_194 -6.12542 0.37693 7.86861 -0.20618 0.04645 0.31382 3.62414 -3.31285 -0.03173 -0.0928 -3.70164 -0.59157 0 0 0 0 0 0.01833 0.11445 0.10123 0 3.12918 -0.24029 0 -2.7348 -0.51157 0.32804 -1.62765
TRP_195 -10.1972 0.55916 4.86063 -1.04384 0.01742 0.4585 2.13401 -3.18915 -0.02396 -0.1722 -1.60074 -0.37511 0 0 0 0 0 0.01002 -0.01452 0.05539 0 2.04984 -0.29653 0 1.6906 -0.1348 0.3344 -4.87805
ASN_196 -4.63986 0.21741 5.82697 -0.37335 0.01737 0.73451 2.59103 -2.70311 -0.00417 -0.05323 -3.49167 -0.14748 0 0 -0.72343 0 0 0.00416 -0.07677 0.02809 0 2.86807 0.14449 0 -0.93687 0.0201 0.37733 -0.32041
THR_197 -2.98907 0.27186 3.7826 -0.1354 0.04661 0.08436 1.6727 -1.83874 -0.02129 -0.13481 -0.66802 -1.06186 0 0 0 0 0 0.0377 0.01182 0.05714 0.01485 0 -0.14395 2.30851 -1.0874 -0.22095 0.49813 0.48478
GLY_198 -2.43206 0.17668 3.15824 -5e-05 0 0 1.32158 -1.45481 -1e-05 -4e-05 -1.1659 -0.34597 0 0 0 0 0 0.00874 -0.18345 0 0 0 -1.51607 0 0.83697 -0.2481 0.70126 -1.14298
GLU_199 -5.58961 0.27911 6.65793 -0.34999 0.04304 0.59296 2.70298 -2.70013 -0.02942 -0.1817 -4.173 -0.71101 0 0 0 -2.16655 0 0.02868 -0.00287 0.00209 0 3.74152 -0.01143 0 -2.7348 -0.36189 0.55333 -4.41075
THR_200 -3.85236 0.24583 2.95486 -0.16794 0.07904 0.06077 1.4787 -1.64466 -1e-05 -4e-05 -0.74919 -0.25888 0 0 0 0 0 0.0518 -0.00137 0.01118 0.16582 0 -0.13251 2.33959 -1.0874 -0.25884 0.18219 -0.58341
TYR_201 -9.76113 0.72516 2.88371 -0.68995 0.09029 0.38592 2.79278 -2.67227 -0.00968 -0.04179 -3.13024 -0.11727 0 0 0 0 0 0.00969 0.00132 0.0573 0 1.95214 -0.22967 0.00021 1.2797 -0.09471 0.25932 -6.3092
THR_202 -6.18166 0.56519 3.86921 -0.17368 0.10083 0.0641 2.63385 -2.41872 -0.00029 -0.00076 -2.60181 -0.25644 0 0 0 0 0 0.01908 0.16414 0.03046 0.1884 0 -0.18879 2.30127 -1.0874 -0.09523 0.35619 -2.71205
CYS:disulfide_203 -6.71519 0.58915 2.54094 -0.06016 0.00346 0.04251 2.41214 -1.98556 -0.0129 -0.04504 -2.2412 -0.46529 0 0 0 0 -0.55491 0.00187 -0.04948 0.02319 0.39987 0 0.06027 0 3.6196 0.14155 0.48922 -1.80595
VAL_204 -7.39576 0.80339 3.52355 -0.28696 0.21933 0.06258 2.71976 -2.4825 -0.01506 -0.05597 -2.66776 -0.28241 0 0 0 0 0 0.00638 -0.04046 0.04577 0.20023 0 -0.68939 0 1.9342 -0.10235 0.46639 -4.03704
VAL_205 -7.79327 0.90985 1.12014 -0.27311 0.19389 0.05804 2.75151 -2.24615 -0.01052 -0.03479 -2.75319 -0.30816 0 0 0 0 0 0.0055 -0.0666 0.00086 0.23495 0 -0.77213 0 1.9342 -0.41092 0.34399 -7.11589
ALA_206 -4.46293 0.54493 2.29852 -0.0238 0 0 2.77748 -1.89453 -0.01477 -0.05521 -3.00581 -0.32646 0 0 0 0 0 0.00651 0.01623 0 0 0 0.3187 0 1.8394 0.01605 0.26275 -1.70293
HIS_207 -9.58198 0.76188 7.84274 -0.49187 0.02894 0.33669 4.10747 -3.83842 -0.02119 -0.12528 -3.91161 -1.08116 0 0 -2.22395 0 0 0.00408 0.02114 0.03233 0 1.86606 -0.44901 0 -0.45461 0.39123 0.24965 -6.53687
GLU_208 -3.15992 0.17705 2.47499 -0.36057 0.10155 0.46166 0.59136 -1.29588 -0 -0 0.15493 -0.66247 0 0 0 0 0 0.02271 -0.06452 0.00332 0 3.32828 -0.25742 0 -2.7348 -0.03747 0.26173 -0.99546
ALA_209 -4.8775 0.70896 1.78949 -0.02823 0.00514 0 1.1477 -1.68045 -0 -0 -0.9117 -0.40966 0 0 -1.18817 0 0 0.0412 -0.07451 0 0 0 0.01094 0 1.8394 -0.49839 0.47369 -3.65207
LEU_210 -9.10046 1.41543 4.35979 -0.47582 0.36836 0.0853 2.06815 -2.85324 -0.02119 -0.12528 -0.9475 0.25568 0 0 0 0 0 0.01777 0.07635 0.1831 0.47069 0 -0.2914 0 0.18072 -0.5314 1.20236 -3.66257
PRO_211 -2.65627 0.38924 1.88445 -0.0658 0 0.04159 0.43668 -0.74772 -0 -0 0.88216 0.60108 0 0 0 0 0 0.02326 0.05271 0.04582 0.13232 0 -0.41465 0 -2.4119 0.02938 1.10904 -0.66862
ASN_212 -2.52356 0.50766 2.7299 -0.19919 0.02563 0.33367 1.00034 -1.29504 -0 -0 0.21227 -0.74212 0 0 0 0 0 0.0111 -0.01612 0.00352 0 2.26793 -0.73037 0 -0.93687 0.51581 0.4219 1.58646
ARG_213 -4.04246 0.59185 3.48676 -0.44774 0.06111 0.25734 2.07606 -1.91462 -0 -0 -3.08211 -0.05581 0 0 0 0 0 0.02419 0.01906 0.00875 1.51404 0 0.006 0 -1.2888 1.11963 0.51144 -1.1553
VAL_214 -5.04164 1.03662 1.85557 -0.25152 0.14485 0.04966 1.16669 -1.78024 -0 -0 -0.50893 -0.19091 0 0 0 0 0 0.11117 0.10613 0.00225 0.63032 0 -0.4315 0 1.9342 0.80388 0.5664 0.20299
THR_215 -5.12213 0.63847 3.21101 -0.22579 0.14866 0.09136 2.44643 -2.04571 -0.01821 -0.1581 -2.13465 -1.18343 0 0 0 0 0 0.04358 0.06558 0.00149 1.617 0 -0.25185 2.29203 -1.0874 -0.21206 0.33223 -1.5515
GLU_216 -4.13051 0.31768 2.73511 -0.19842 0.02922 0.29342 0.90341 -1.39266 -0 -0 -1.23114 -0.58162 0 0 -0.37651 0 0 0.0257 0.04786 0.02264 0 3.12708 -0.04633 0 -2.7348 -0.16709 0.28813 -3.06884
ARG_217 -7.30888 0.81914 6.76825 -0.87644 0.15686 0.64178 3.66619 -3.17799 -0.01652 -0.11958 -4.1583 -0.0828 0 0 -0.7298 -0.19781 0 0.00822 -0.00392 0.06664 1.80217 0 -0.23352 0 -1.2888 -0.13519 0.75713 -3.64316
THR_218 -3.52083 0.44357 1.26145 -0.12881 0.08031 0.0969 0.65684 -1.1185 -0 -0 -0.89682 -0.71978 0 0 0 0 0 0.01859 0.13312 0.01945 0.23473 0 -0.27089 2.29928 -1.0874 -0.27484 0.91596 -1.85767
VAL_219 -6.14791 0.59547 1.94563 -0.3122 0.22422 0.06947 2.17061 -1.84567 -0 -0 -2.61162 -0.58614 0 0 0 0 0 0.01071 0.20055 0.06756 0.2375 0 -0.21556 0 1.9342 -0.37339 0.70774 -3.92883
ASP_220 -6.06229 0.51841 6.69823 -0.2024 0.02585 0.71526 3.46661 -3.15818 -0 -0 -3.64687 -0.84097 0 0 -1.72903 0 0 0.02747 0.08224 0.02528 0 2.66242 -0.19524 0 -2.3716 -0.13328 0.7471 -3.37098
LYS_221 -4.70504 0.16421 5.45136 -0.58918 0.13416 0.29503 2.29228 -2.35531 -0.02175 -0.14429 -1.77784 0.16683 0 0 -0.72343 0 0 0.08418 -0.0497 0.11571 2.83771 0 -0.02506 0 -1.5107 -0.22321 0.59104 0.00699
SER_222 -2.24304 0.30314 3.23314 -0.0287 0.01232 0.02762 1.50355 -1.42268 -0 -0 -1.74894 -0.03981 0 0 -0.77293 0 0 0.01642 -0.05259 0.00125 0.5649 0 -0.15658 0.6028 -0.77834 -0.57054 0.30331 -1.24572
THR_223 -4.16688 0.22747 4.73678 -0.1332 0.07813 0.07899 2.16129 -2.28095 -0 -0 -1.48544 -1.01334 0 0 -0.9561 0 0 0.05137 -0.05806 0.00534 0.00943 0 -0.30048 2.2688 -1.0874 -0.50771 0.17129 -2.20065
GLY:CtermProteinFull_224 -0.87983 0.06552 1.48028 -0.00032 0 0 0.48123 -0.6612 -0 -0 -0.02047 0.14177 0 0 0 0 0 0.02835 0 0 0 0 0 0 0.83697 -0.24361 0.09589 1.32458
LEU:NtermProteinFull_225 -3.71198 0.59951 1.09867 -0.51736 0.16431 0.14901 0.15012 -0.9706 -0 -0 0.19131 0.78842 0 0 0 0 0 0.01343 0.26944 0.00435 0.41158 0 0 0 0.18072 0 0.77262 -0.40647
PRO_226 -3.31353 0.39329 2.76686 -0.19718 0.00336 0.14351 1.47553 -1.09833 -0 -0 -2.02115 0.02305 0 0 0 0 0 0.02583 -0.00536 0.00855 0.52583 0 -0.99112 0 -2.4119 -0.25172 0.98982 -3.93464
GLU_227 -3.97183 0.42075 3.83306 -0.2919 0.06349 0.34428 0.6864 -1.4778 -0.01141 -0.03121 -1.56156 -0.28495 0 0 0 0 0 0.00842 -0.00412 0.04189 0 3.2452 -0.03962 0 -2.7348 -0.17974 0.2706 -1.67484
VAL_228 -4.38549 0.25159 2.42363 -0.31869 0.28654 0.07106 1.91452 -1.74839 -0.00439 -0.01392 -2.3931 -0.62 0 0 0 0 0 0.01787 -0.03105 0.00927 0.7897 0 -0.50253 0 1.9342 -0.05226 0.15064 -2.22079
LYS_229 -2.71234 0.16663 2.6228 -0.38075 0.05607 0.17887 0.33372 -1.08224 -0 -0 -1.01044 0.08102 0 0 0 0 0 0.07551 -0.0453 0.061 1.91893 0 0.21106 0 -1.5107 -0.13295 0.17084 -0.99827
VAL_230 -5.82936 0.5557 2.69804 -0.26394 0.15961 0.0535 2.18129 -2.02518 -0.00439 -0.01392 -2.45336 -0.26711 0 0 0 0 0 0.04727 -0.07091 0.04365 0.31011 0 -0.79607 0 1.9342 -0.22773 0.16563 -3.80295
GLU_231 -3.61123 0.25007 2.97921 -0.1931 0.02329 0.27724 0.629 -1.36422 -0.00497 -0.0228 -1.37337 -0.50472 0 0 0 0 0 0.06033 -0.00637 0.00594 0 3.43738 0.04178 0 -2.7348 -0.2085 0.16692 -2.15293
GLY_232 -3.18346 0.11771 2.63333 -0.00136 0 0 1.78678 -1.52903 -0 -0 -2.08829 -0.31334 0 0 0 0 0 0.06276 -0.13608 0 0 0 -0.71941 0 0.83697 0.47865 0.12273 -1.93203
GLU_233 -3.84768 0.29159 3.25657 -0.19646 0.02495 0.28697 1.41457 -1.77441 -0.0143 -0.09473 -1.93074 -0.59242 0 0 0 0 0 0.07227 0.10994 0.0076 0 3.11221 -0.05283 0 -2.7348 0.45401 0.13585 -2.07185
LEU_234 -5.92825 1.02627 3.08807 -0.48472 0.23803 0.09209 1.6316 -2.08133 -0 -0 -1.26296 0.3749 0 0 0 0 0 0.0414 -0.10081 0.10355 0.8592 0 -0.08084 0 0.18072 -0.25847 0.34678 -2.21476
GLY_235 -1.76905 0.02931 2.13571 -6e-05 0 0 1.04849 -1.10231 -0 -0 -1.34552 -0.4033 0 0 0 0 0 0.01077 -0.16274 0 0 0 -1.46087 0 0.83697 -0.76422 0.32992 -2.61688
GLY_236 -3.02054 0.14342 3.93362 -0.00024 0 0 2.13555 -1.91198 -0 -0 -2.70947 -0.16882 0 0 0 0 0 0.01422 -0.11576 0 0 0 -1.22631 0 0.83697 -0.36328 0.13441 -2.31822
SER_237 -2.90817 0.27142 1.65549 -0.02993 0 0.06993 0.54879 -1.02453 -0 -0 -0.70046 -0.24419 0 0 0 0 0 0.04368 0.06434 0.00029 0.08944 0 -0.49355 0.6006 -0.77834 0.00673 0.2512 -2.57725
VAL_238 -5.51701 0.52031 1.23716 -0.30518 0.18162 0.06722 2.02347 -1.75769 -0 -0 -1.90495 -0.57703 0 0 0 0 0 0.0478 0.10071 0.06583 0.18215 0 -0.27069 0 1.9342 -0.3808 0.41346 -3.93941
THR_239 -3.4277 0.23112 1.04925 -0.16329 0.07182 0.05913 0.36075 -1.01313 -0.0073 -0.02213 -0.11811 -0.31807 0 0 0 0 0 0.01764 -0.03358 0.00627 0.18406 0 -0.16936 2.28157 -1.0874 -0.18025 0.34351 -1.93521
ILE_240 -6.44172 0.3368 1.35523 -0.45394 0.26946 0.09818 2.20983 -1.73142 -0 -0 -2.35766 -0.02619 0 0 0 0 0 0.01763 -0.01687 0.03398 0.35466 0 -0.72525 0 0.73287 -0.1983 0.29135 -6.25136
LYS_241 -4.17221 0.32191 1.86109 -0.49755 0.15984 0.24892 0.82262 -1.13649 -0.0073 -0.02213 -1.0001 0.10833 0 0 -0.61134 0 0 0.02944 -0.07255 0.07541 2.53602 0 0.18258 0 -1.5107 -0.24439 0.31432 -2.61428
CYS:disulfide_242 -6.56345 1.13985 3.73965 -0.0374 0 0.01477 2.38236 -2.15648 -0 -0 -2.0521 -0.22108 0 0 0 0 -0.5849 0.02732 0.20843 0.02784 0.24126 0 0.07434 0 3.6196 1.83286 0.99436 2.68724
PRO_243 -4.5379 0.49085 2.11208 -0.11675 0.00505 0.08645 0.49208 -0.87287 -0.00468 -0.05747 -0.81551 0.22294 0 0 0 0 0 0.02367 -0.05671 0.01161 0.20945 0 -0.95092 0 -2.4119 1.40905 1.11937 -3.64211
LEU_244 -8.91301 1.38093 2.79647 -0.6786 0.35661 0.28991 1.23697 -2.31847 -0.00973 -0.09659 -0.58742 -0.08554 0 0 0 0 0 0.01231 0.0486 0.0243 1.18808 0 0.16973 0 0.18072 -0.31814 1.21424 -4.10862
PRO_245 -2.12987 0.37143 1.14357 -0.08597 0.0004 0.05348 0.14849 -0.43313 -0 -0 0.26952 0.6708 0 0 0 0 0 0.02234 -0.11433 0.00389 0.4856 0 -0.19447 0 -2.4119 -0.13914 1.16385 -1.17545
GLU_246 -4.47978 0.40169 4.29087 -0.45886 0.05961 0.71207 1.82615 -1.90417 -0.01111 -0.09816 -1.21928 -1.48194 0 0 -1.07492 0 0 0.0113 0.09682 0.09973 0 4.22446 0.08117 0 -2.7348 -0.07362 0.55834 -1.17446
MET_247 -4.81529 0.50434 2.52915 -0.66218 0.21926 0.21734 1.01879 -1.25472 -0 -0 -1.2797 -0.22624 0 0 -1.07492 0 0 0.01708 -0.02824 0.07533 1.09162 0 0.22875 0 0.60916 0.03001 0.4938 -2.30667
HIS_D_248 -2.73467 0.21651 2.69452 -0.43134 0.0225 0.57017 0.48942 -1.23733 -0.01886 -0.085 -0.53804 -0.29614 0 0 0 0 0 0.01837 0.01679 0.04689 0 1.60966 -0.49354 0 -0.45461 -0.15822 0.40388 -0.35904
VAL_249 -4.64906 0.74 1.54111 -0.36617 0.29724 0.08605 0.8687 -1.60454 -0.02599 -0.2395 0.21625 -0.08275 0 0 0 0 0 0.02022 -0.03531 0 0.75406 0 -0.52446 0 1.9342 -0.14561 0.33647 -0.87909
ARG_250 -10.9475 1.08777 10.0413 -1.02232 0.29221 0.76144 4.69798 -4.85478 -0.02886 -0.25859 -5.32383 0.44681 0 0 -1.5542 -0.69768 0 0.03128 -0.08818 1.39698 3.26221 0 0.02844 0 -1.2888 -0.38585 1.03299 -3.37118
ILE_251 -8.36507 1.26029 2.02296 -0.61629 0.48731 0.1119 2.71902 -2.25289 -0 -0 -2.59287 0.35649 0 0 -0.74006 0 0 0.00826 -0.04199 0.07801 0.95218 0 -0.76458 0 0.73287 -0.49748 1.31165 -5.8303
TYR_252 -11.8567 1.39345 6.01935 -1.06985 0.16282 0.66663 3.17532 -4.09308 -0 -0 -3.0328 -0.26356 0 0 -0.61889 0 0 0.04073 0.51479 0.04015 0 1.52912 -0.38511 0.37556 1.2797 -0.37544 1.24034 -5.25749
LEU_253 -8.54621 0.71892 2.33159 -0.52251 0.12566 0.11852 3.07967 -2.40702 -0.00477 -0.04209 -3.64714 0.17499 0 0 0 0 0 0.02839 0.05048 0.11383 0.75582 0 -0.19715 0 0.18072 -0.1207 1.24287 -6.56615
CYS:disulfide_254 -7.96284 1.55167 4.57916 -0.05385 0 0.03715 2.82965 -2.8701 -0 -0 -2.68494 -0.40291 0 0 0 0 0.41805 0.01898 0.00961 0.00084 1.62042 0 0.0068 0 3.6196 0.13276 0.93694 1.78698
ARG_255 -11.2962 1.18989 9.44417 -0.5388 0.07795 0.27883 4.79106 -4.64173 -0.0135 -0.11317 -6.03393 0.58073 0 0 -1.01438 -0.44961 0 0.01163 -0.04955 0.02625 2.15748 0 0.10578 0 -1.2888 0.11666 0.69771 -5.96148
GLU_256 -5.61746 0.34713 5.66984 -0.20491 0.02971 0.2856 2.17314 -2.43 -0.009 -0.08155 -3.62098 -0.49133 0 0 0 -0.31108 0 0.02598 -0.02979 0.00314 0 3.54403 0.07056 0 -2.7348 -0.0538 0.63115 -2.80443
MET_257 -6.30354 0.64262 5.77978 -0.3941 0.10475 0.22191 3.05104 -2.716 -0.00987 -0.03199 -2.74163 -0.35391 0 0 0 0 0 0.04111 -0.06454 0.17519 2.93719 0 0.20235 0 0.60916 0.2636 0.45009 1.8632
ALA_258 -1.1557 0.10303 1.55018 -0.02299 0 0 0.55046 -0.76578 -0 -0 0.32038 -0.38431 0 0 0 0 0 0.01978 -0.08375 0 0 0 -0.37141 0 1.8394 -0.03264 0.31432 1.88097
GLY_259 -1.04209 0.20793 1.27787 -5e-05 0 0 0.09116 -0.63733 -0 -0 0.27674 -0.39205 0 0 0 0 0 0.00614 -0.04761 0 0 0 0.30896 0 0.83697 -0.36336 0.2695 0.79278
SER_260 -3.44857 0.34169 4.12196 -0.02904 0.00028 0.04974 2.39479 -1.88326 -0.01271 -0.12011 -0.75783 -1.04746 0 0 -0.78562 -0.33576 0 0.00633 -0.03524 0.05139 0.46894 0 0.02113 0.73307 -0.77834 0.49857 0.47663 -0.06944
GLY_261 -1.49759 0.04569 1.98576 -6e-05 0 0 0.8995 -0.99493 -0.01325 -0.06358 -0.82959 -0.39976 0 0 0 0 0 0.00778 -0.1892 0 0 0 -1.45121 0 0.83697 -0.04654 0.30836 -1.40163
THR_262 -4.90824 0.26831 5.4932 -0.11487 0.0937 0.08103 2.66841 -2.53772 -0.02808 -0.13659 -2.95494 -0.8789 0 0 -0.78562 -0.33576 0 0.02514 -0.00049 0.09618 0.09201 0 -0.5638 2.26236 -1.0874 -0.66254 0.24076 -3.67386
CYS:disulfide_263 -6.3991 1.00665 4.27617 -0.05406 0.00071 0.03651 1.60269 -2.18149 -0.00626 -0.0584 -1.73223 -0.44915 0 0 -0.73787 0 0.41805 0.0262 -0.06951 0.31617 0.36965 0 0.0685 0 3.6196 0.11423 0.79444 0.9615
GLY_264 -4.04099 0.38897 4.03229 -0.00045 0 0 2.56342 -2.14329 -0.00857 -0.05321 -2.86941 -0.30934 0 0 0 0 0 0.0062 -0.06785 0 0 0 0.78953 0 0.83697 0.89176 0.56497 0.58101
THR_265 -7.08728 0.47282 4.80407 -0.15614 0.06389 0.05567 2.2441 -2.61917 -2e-05 -0.00081 -1.79309 -0.00253 0 0 0 0 0 0.003 0.04993 0.00026 0.09713 0 0.05633 2.34749 -1.0874 0.49912 0.3701 -1.68252
VAL_266 -7.94706 0.63689 2.24442 -0.29508 0.1767 0.06487 2.58049 -2.26679 -0 -0 -1.97108 -0.23211 0 0 0 0 0 0.00279 0.11109 0.04372 0.11812 0 -0.51381 0 1.9342 -0.04735 0.35596 -5.00404
VAL_267 -7.40233 0.93983 1.65312 -0.38048 0.39493 0.09372 2.50758 -2.05367 -0 -0 -2.31642 -0.46905 0 0 0 0 0 0.01487 0.02333 0.05016 0.70874 0 -0.17272 0 1.9342 0.17726 0.43363 -3.8633
SER_268 -5.89027 0.484 5.46203 -0.02964 0 0.07095 3.62365 -2.67057 -0.00668 -0.09764 -3.30354 -0.45086 0 0 -0.49495 -0.43527 0 0.01296 -0.00339 0.07718 0.08068 0 -0.53522 0.60097 -0.77834 -0.01884 0.56031 -3.74246
THR_269 -3.9309 0.44978 2.64225 -0.13686 0.0748 0.07693 1.85908 -1.59693 -0.01488 -0.14134 -0.82978 -1.00999 0 0 -0.74006 0 0 0.01071 0.01034 0.00547 0.01406 0 0.02871 2.27167 -1.0874 0.23404 0.48599 -1.32429
THR_270 -3.77397 0.50173 4.28265 -0.1293 0.08394 0.08237 2.18752 -1.91266 -0.0176 -0.07633 -1.4156 -1.31609 0 0 -0.49495 -0.60997 0 0.02291 -0.04349 0.05871 0.01292 0 -0.22722 2.26151 -1.0874 0.05095 0.53072 -1.02863
ASN_271 -2.54016 0.29507 3.1411 -0.36426 0.06043 0.7568 0.9487 -1.44647 -0.012 -0.05961 -0.27956 -0.84324 0 0 0 0 0 0.01501 -0.02885 0.01954 0 1.76473 -0.60827 0 -0.93687 -0.03189 0.4309 0.28111
PHE_272 -7.96208 0.48334 4.981 -0.88396 0.12986 0.15446 2.23072 -2.91589 -0.01499 -0.04971 -1.54435 -0.65831 0 0 0 0 0 0.01075 0.2394 0.08012 0 2.71808 -0.0853 0 1.0402 0.15399 0.23919 -1.65348
ILE_273 -5.51874 0.51846 2.03107 -0.441 0.28623 0.08723 1.12555 -1.75851 -0.00924 -0.03233 -0.81771 -0.03974 0 0 0 0 0 0.00991 -0.07313 0.02771 0.31514 0 -0.53404 0 0.73287 -0.18424 0.4199 -3.8546
LYS_274 -8.01703 0.8898 8.51509 -0.40666 0.04427 0.19163 4.02824 -3.59034 -0 -0 -5.41983 0.44666 0 0 0 -0.7069 0 0.01423 0.22363 0.37721 1.95997 0 0.02939 0 -1.5107 -0.39683 0.63052 -2.69765
ALA_275 -2.38265 0.2742 2.49899 -0.02242 0 0 1.22327 -1.23876 -0.00611 -0.05426 -0.15506 -0.34336 0 0 0 0 0 0.02395 -0.06556 0 0 0 -0.39412 0 1.8394 -0.47438 0.5389 1.26204
GLU_276 -3.14909 0.24783 3.46686 -0.22642 0.03391 0.33497 0.64475 -1.43741 -0 -0 -0.55215 -0.61222 0 0 0 0 0 0.01026 -0.08137 0.00243 0 3.21529 -0.26867 0 -2.7348 -0.53879 0.3533 -1.29133
TYR_277 -9.59355 0.92887 4.76709 -0.61694 0.09878 0.34249 3.95777 -3.03107 -0.01611 -0.14459 -3.69964 -0.24791 0 0 0 -1.0616 0 0.0076 0.00399 0.04849 0 2.3061 -0.29853 0.01775 1.2797 -0.52635 0.39938 -5.07827
LYS_278 -3.62959 0.26837 4.15291 -0.36251 0.04134 0.16397 2.05477 -1.93771 -0.00611 -0.05426 -1.35465 0.1394 0 0 -0.49424 0 0 0.00591 -0.06546 0.00399 1.67828 0 0.02903 0 -1.5107 -0.41905 0.29137 -1.00495
GLY_279 -1.66729 0.14335 1.79489 -5e-05 0 0 0.49581 -0.86779 -0 -0 0.20521 -0.40676 0 0 0 0 0 0.00964 -0.17649 0 0 0 -1.43015 0 0.83697 -0.78843 0.09523 -1.75587
ARG_280 -7.35086 0.8548 6.48032 -0.69909 0.24245 0.51939 3.38258 -3.04792 -0.0264 -0.18583 -4.0923 0.00098 0 0 -0.49424 0 0 0.01176 -0.00642 0.21926 2.17254 0 -0.14834 0 -1.2888 -0.51697 0.2734 -3.69971
VAL_281 -5.97216 1.09452 0.37244 -0.27481 0.2258 0.05572 1.21992 -1.45683 -0 -0 -0.29813 -0.21603 0 0 0 0 0 0.02049 -0.06114 0.02485 0.31088 0 -0.79276 0 1.9342 -0.1841 0.48429 -3.51287
THR_282 -3.82271 0.30366 3.23103 -0.17181 0.10582 0.06104 2.19014 -1.73647 -0.03017 -0.11374 -1.98127 -0.29335 0 0 0 0 0 0.01483 -0.04497 0.01203 0.20536 0 -0.20201 2.30091 -1.0874 -0.17061 0.37126 -0.85843
LEU_283 -6.79984 0.51792 -0.47117 -0.59193 0.26111 0.19939 0.30776 -1.28694 -0 -0 -0.2288 -0.03144 0 0 0 0 0 0.02619 -0.05641 0.12468 1.35109 0 -0.29494 0 0.18072 0.11049 0.44151 -6.24061
LYS_284 -5.5666 0.30734 5.83715 -0.3098 0.04423 0.16343 3.09136 -2.53524 -0.02041 -0.06967 -4.81944 -0.20343 0 0 0 -0.66146 0 0.02261 0.05523 0.08022 2.19441 0 0.16736 0 -1.5107 0.02032 0.56903 -3.14408
GLN_285 -6.10787 0.7303 1.1554 -0.26808 0.03327 0.23822 0.40068 -1.20282 -0 -0 -0.16815 -0.60048 0 0 0 0 0 0.05329 -0.02812 0.00738 0 3.57611 0.21966 0 -0.18838 -0.05121 0.38585 -1.81492
TYR_286 -7.73219 0.68924 4.80668 -0.69912 0.13369 0.43604 2.8018 -2.78621 -0.01084 -0.03971 -2.12277 -0.20472 0 0 0 0 0 0.033 0.02158 0.0763 0 2.01609 -0.47044 0.02223 1.2797 -0.23201 0.922 -1.05966
PRO_287 -4.08572 0.70182 2.26308 -0.06886 0 0.04319 0.96393 -1.04389 -0 -0 -0.30395 0.65004 0 0 0 0 0 0.02046 -0.15687 0.0146 0.21445 0 -0.04282 0 -2.4119 -0.22762 1.07811 -2.39195
ARG_288 -1.95449 0.22425 1.8597 -0.80124 0.11295 0.54953 0.46165 -0.83505 -0 -0 0.43032 0.39425 0 0 0 0 0 0.01078 -0.09 0.0032 1.66808 0 -0.17946 0 -1.2888 -0.2754 0.47214 0.76242
LYS_289 -3.92579 0.48656 3.17121 -0.32633 0.05384 0.19244 1.14987 -1.48964 -0.03511 -0.13946 -0.71366 -0.29534 0 0 0 0 0 0.01954 -0.028 0.00924 1.81385 0 0.0452 0 -1.5107 -0.34017 0.30825 -1.5542
ASN_290 -3.68385 0.22191 3.75074 -0.19518 0.03137 0.33241 1.90512 -1.92194 -0.00973 -0.09659 -2.04933 -1.01878 0 0 0 0 0 0.00283 -0.09253 0.00865 0 2.12933 -1.0138 0 -0.93687 -0.57093 0.22179 -2.98537
LEU_291 -8.82784 0.99366 4.70166 -0.72593 0.43585 0.27973 2.0339 -2.86649 -0.03511 -0.13946 -2.07451 -0.13181 0 0 0 0 0 0.00611 0.18623 0.24572 0.86523 0 0.60695 0 0.18072 -0.05185 0.3167 -4.00053
PHE_292 -11.8959 1.63242 3.31038 -0.9116 0.04575 0.4658 2.83274 -3.06027 -0 -0 -2.65665 -0.19827 0 0 0 0 0 0.009 0.08727 0.11782 0 1.96188 -0.33964 0 1.0402 0.31868 0.69925 -6.54114
LEU_293 -7.20832 0.67728 3.05092 -0.46599 0.14295 0.09437 2.62547 -2.31236 -0.00084 -0.00276 -2.63911 0.01322 0 0 0 0 0 0.01129 0.3125 0.05731 0.7005 0 -0.08691 0 0.18072 -0.18668 0.73829 -4.29815
VAL_294 -7.57465 0.93144 2.14 -0.27995 0.21524 0.0614 2.53887 -2.2314 -0.00019 -0.00049 -2.82707 -0.27711 0 0 0 0 0 0.01292 -0.03944 0.01293 0.1793 0 -0.70364 0 1.9342 -0.2305 0.51264 -5.62551
GLU_295 -5.2169 0.31708 5.87542 -0.21626 0.03268 0.33384 3.44309 -2.64326 -0.00262 -0.0093 -5.26646 -0.5366 0 0 0 -0.66146 0 0.04397 -0.05986 0.00415 0 3.52485 0.20312 0 -2.7348 -0.14227 0.35632 -3.35528
VAL_296 -6.09545 0.53984 1.972 -0.27643 0.17455 0.06053 2.49695 -2.05077 -0.00019 -0.00049 -2.76693 -0.38233 0 0 0 0 0 0.02576 -0.0535 0.08089 0.18645 0 -0.72513 0 1.9342 -0.1422 0.26813 -4.75409
THR_297 -5.14715 0.51286 3.49972 -0.19854 0.10858 0.06965 1.89945 -1.95902 -0.00229 -0.01788 -1.90217 -0.85223 0 0 -0.065 0 0 0.03565 -0.01143 0.02291 1.06532 0 -0.75654 2.30978 -1.0874 -0.11161 0.42206 -2.16526
GLN_298 -4.36817 0.40181 3.79427 -0.30468 0.05298 0.29777 1.17997 -1.73312 -0.0058 -0.10222 -1.16738 -0.72549 0 0 -0.065 0 0 0.31355 0.0809 0.08419 0 2.70898 -0.24296 0 -0.18838 -0.01485 0.3459 0.34227
LEU_299 -8.79128 0.83978 3.39062 -0.49706 0.28939 0.08589 1.94078 -2.89027 -0.01832 -0.13203 -3.37032 0.37592 0 0 0 0 0 0.03206 0.00776 0.08464 0.56565 0 -0.05105 0 0.18072 -0.37232 0.46049 -7.86896
THR_300 -5.23304 0.55283 4.60553 -0.19659 0.08837 0.07119 2.73372 -2.55407 -0.02101 -0.20051 -3.15765 -1.07473 0 0 -0.86257 0 0 0.05567 0.08946 0.05022 1.15331 0 -0.75603 2.3049 -1.0874 -0.38847 0.67423 -3.15262
GLU_301 -3.25129 0.44236 2.82582 -0.2151 0.02499 0.30127 1.42709 -1.45261 -0.03258 -0.30006 -1.26044 -0.60346 0 0 0 0 0 0.1744 -0.04958 0.01931 0 3.04027 -0.31853 0 -2.7348 -0.42566 0.47297 -1.91563
SER_302 -2.56662 0.32627 3.39541 -0.03113 0.00235 0.05339 1.88808 -1.66446 -0 -0 -1.05944 -0.90222 0 0 -1.01438 0 0 0.04216 0.00021 0.0025 0.19731 0 -0.35562 0.60048 -0.77834 -0.50647 0.37669 -1.99384
ASP_303 -6.52524 0.45312 7.49945 -0.11425 0.00935 0.35623 3.37476 -3.5635 -0.04306 -0.34308 -3.99562 -0.38895 0 0 -1.71878 0 0 0.0207 -0.04465 0.08556 0 2.43775 -0.32456 0 -2.3716 -0.34284 0.45164 -5.08757
SER_304 -4.13324 0.34758 5.0345 -0.02669 0 0.02163 2.42089 -2.39802 -0.03477 -0.30808 -2.2585 -0.24652 0 0 -0.80536 0 0 0.02646 -0.05395 2e-05 0.42866 0 -0.02828 0.62196 -0.77834 -0.46354 0.36776 -2.26583
GLY_305 -3.16336 0.07488 3.39598 -0.00118 0 0 2.28331 -1.78583 -0.00237 -0.00661 -2.0881 -0.33418 0 0 0 0 0 0.00876 -0.15182 0 0 0 -1.54226 0 0.83697 0.03867 0.16706 -2.27008
VAL_306 -5.35769 0.25409 3.12882 -0.27185 0.17663 0.05458 1.90705 -1.94401 -6e-05 -0.00023 -2.10594 -0.0434 0 0 0 0 0 0.00247 -0.06046 0.0005 0.19793 0 -0.58318 0 1.9342 0.13254 0.35383 -2.22418
TYR_307 -11.1392 1.07108 5.05052 -0.52406 0.12357 0.24985 3.87073 -3.37227 -0.01048 -0.06481 -4.40699 -0.13986 0 0 -0.85622 -0.61199 0 0.02454 0.02564 0.0571 0 2.32952 -0.21737 0.02947 1.2797 -0.09525 0.69907 -6.62776
ALA_308 -5.11911 0.36458 3.5031 -0.02303 0 0 2.79579 -2.26435 -0 -0 -2.8215 -0.41879 0 0 0 0 0 0.01556 0.01687 0 0 0 -0.39476 0 1.8394 0.16693 0.50929 -1.83002
CYS:disulfide_309 -6.89576 0.47292 4.22992 -0.04281 0.00158 0.01839 3.31418 -2.37751 -0 -0 -3.9113 -0.24505 0 0 0 0 -0.5849 0.01521 0.03173 0.04801 0.19493 0 -0.06446 0 3.6196 0.02333 0.73324 -1.41875
GLY_310 -4.37041 0.49001 3.11458 -0.00118 0 0 2.23793 -1.99551 -0 -0 -2.74696 -0.32813 0 0 0 0 0 0.01951 -0.08052 0 0 0 -1.18887 0 0.83697 0.24116 0.64389 -3.12753
ALA_311 -3.90866 0.45759 1.51024 -0.02091 0 0 1.58782 -1.56614 -0 -0 -1.47613 -0.41165 0 0 0 0 0 0.00441 0.04172 0 0 0 -0.55155 0 1.8394 0.24806 0.22525 -2.02054
GLY_312 -3.41267 0.36627 3.9522 -0.00053 0 0 2.15358 -1.99231 -0 -0 -2.22224 -0.17566 0 0 -0.71169 0 0 0.02653 -0.05519 0 0 0 -1.52543 0 0.83697 0.08425 0.20502 -2.47092
MET_313 -4.67599 0.43945 3.06945 -0.334 0.09034 0.0407 1.51527 -1.85053 -0 -0 -0.29945 -0.12381 0 0 0 0 0 0.0285 -0.05074 0.07411 1.34305 0 -0.13566 0 0.60916 -0.01462 0.3851 0.11033
ASN_314 -5.4647 0.23334 5.61312 -0.32396 0.15264 0.57876 2.20274 -2.71791 -0 -0 -2.33892 -0.68803 0 0 -0.55742 0 0 0.00572 -0.05826 0.00402 0 1.85778 -0.55565 0 -0.93687 -0.23337 0.42694 -2.80004
THR_315 -7.67319 0.54467 6.6121 -0.21058 0.14183 0.07988 3.3977 -3.33478 -0 -0 -3.28799 -0.36571 0 0 -0.91107 -0.23037 0 0.00516 -0.05403 0.12771 0.27953 0 0.14084 2.30956 -1.0874 -0.15732 0.45397 -3.21948
ASP_316 -4.30524 0.09455 6.30698 -0.1103 0.00088 0.33214 2.78135 -2.56102 -0.02767 -0.16285 -5.11476 -0.65329 0 0 -0.73787 -1.07978 0 0.0011 -0.04763 0.00753 0 2.37873 -0.31036 0 -2.3716 -0.2214 0.48326 -5.31724
ARG_317 -3.05753 0.24303 3.3967 -0.5589 0.08089 0.32971 1.43455 -1.52032 -0.01978 -0.14544 -1.13144 0.34195 0 0 -0.55742 0 0 0.00264 0.02242 0.00151 2.09696 0 -0.0599 0 -1.2888 0.02456 0.35491 -0.00969
GLY_318 -2.97957 0.16118 3.79471 -8e-05 0 0 2.26716 -1.88212 -0.00135 -0.03325 -2.79557 -0.39062 0 0 0 0 0 0.00584 0.01101 0 0 0 0.0879 0 0.83697 1.01457 0.35682 0.4536
LYS_319 -5.73603 0.45776 4.75373 -0.27626 0.0224 0.11764 2.35613 -2.30335 -0.01978 -0.14544 -3.12705 -0.01457 0 0 0 -0.31108 0 0.00672 -0.02181 0.07051 2.02784 0 -0.02714 0 -1.5107 0.6691 0.44355 -2.56784
THR_320 -5.03726 0.39846 3.73271 -0.10977 0.05178 0.05924 1.72065 -1.96031 -0.00603 -0.09073 -0.73463 -1.21936 0 0 0 0 0 0.00565 0.05826 0.00838 0.26042 0 -0.64029 2.36825 -1.0874 -0.16841 0.42116 -1.96924
GLN_321 -8.3231 0.49904 5.67922 -0.40135 0.05843 0.26501 3.2678 -2.9032 -0.00108 -0.00296 -3.16276 -0.26032 0 0 -0.61134 0 0 0.00714 0.01435 0.0278 0 3.50614 -0.09125 0 -0.18838 0.35702 0.41467 -1.84912
LYS_322 -6.32201 0.48101 5.79158 -0.35123 0.03495 0.15724 2.59215 -2.53837 -0.01141 -0.03121 -4.03235 0.08078 0 0 0 0 0 0.02508 -0.0292 0.0862 1.87838 0 0.12307 0 -1.5107 0.32879 0.35499 -2.89224
VAL_323 -7.72267 0.69076 2.68127 -0.27897 0.20058 0.06386 2.44577 -2.51002 -0.0065 -0.01887 -2.38344 -0.42908 0 0 0 0 0 0.01818 -0.02687 0.00661 0.20618 0 -0.71701 0 1.9342 -0.22268 0.51234 -5.55634
THR_324 -4.97428 0.24029 4.09332 -0.17515 0.10702 0.06425 2.79736 -2.31665 -0.01752 -0.06131 -2.68774 -0.21644 0 0 0 0 0 0.02463 -0.05035 0.00125 0.11475 0 -0.06484 2.25899 -1.0874 -0.11659 0.57425 -1.49215
LEU_325 -8.41439 0.83646 2.86621 -0.58768 0.16099 0.15356 2.49532 -2.64672 -0.01927 -0.11348 -2.56174 0.25359 0 0 0 0 0 0.01778 0.04844 0.02401 0.72954 0 -0.28875 0 0.18072 0.03918 0.37044 -6.45578
ASN_326 -5.28568 0.17167 4.92667 -0.20644 0.01899 0.34298 2.25384 -2.53104 -0.01752 -0.06131 -2.30699 -0.73257 0 0 0 0 0 0.04132 -0.06058 0.02973 0 2.72499 -0.25408 0 -0.93687 0.09912 0.30602 -1.47775
VAL_327 -7.57708 0.57558 1.6969 -0.29694 0.22458 0.07188 0.952 -2.21157 -0 -0 -0.48392 -0.35231 0 0 -0.80536 0 0 0.74444 0.00701 0.06962 0.14933 0 -0.30269 0 1.9342 0.12167 0.32818 -5.15448
HIS_328 -4.52144 0.23956 4.8076 -0.42396 0.01562 0.44547 2.26674 -2.28378 -0.02544 -0.13927 -3.14518 -0.26559 0 0 0 0 0 1.0583 0.02656 0.07711 0 1.92277 -0.02616 0 -0.45461 -0.11209 0.40003 -0.13775
SER:CtermProteinFull_329 -1.46425 0.17126 1.50117 -0.03948 0.00917 0.048 0.33982 -0.66514 -0.03526 -0.27166 -0.20166 0.79815 0 0 0 0 0 1.29112 0 0.00182 0.48819 0 0 0.6011 -0.77834 -0.11401 0.39374 2.07374
ARG:NtermProteinFull_330 -2.56253 0.12067 1.98326 -0.59693 0.0668 0.35757 0.7687 -1.00209 -0.00455 -0.01371 -1.33766 1.31628 0 0 -0.41115 0 0 0.038 0.01989 0.11628 2.37516 0 0 0 -1.2888 0 0.13907 0.08426
ILE_331 -1.85928 0.14437 0.89684 -0.47003 0.31924 0.10015 0.07481 -0.52335 -0 -0 -0.32387 0.05401 0 0 0 0 0 0.0136 -0.05022 0.00719 0.45183 0 -0.73498 0 0.73287 -0.27996 0.27766 -1.16911
LEU_332 -6.44967 0.87602 2.10836 -0.49688 0.31354 0.09916 0.46518 -1.66803 -0.00455 -0.01371 0.16493 0.23027 0 0 0 0 0 0.03411 0.01147 0.03982 0.5157 0 -0.37712 0 0.18072 -0.43065 0.75883 -3.6425
PRO_333 -2.90932 0.42257 2.46519 -0.20513 0.00823 0.15214 1.3438 -1.00312 -0 -0 -2.14831 -0.00615 0 0 0 0 0 0.03872 0.0255 0.00106 0.41343 0 -0.95208 0 -2.4119 -0.31922 0.90801 -4.17659
GLU_334 -3.26351 0.38091 3.04658 -0.39322 0.15412 0.54729 0.46739 -1.31201 -0 -0 -1.99598 -0.52501 0 0 0 0 0 0.71518 0.00938 0.08227 0 3.76851 -0.01938 0 -2.7348 -0.18077 0.5101 -0.74295
VAL_335 -4.61398 0.18504 2.53175 -0.31578 0.22274 0.06878 1.9481 -1.79486 -0.00719 -0.02451 -2.38381 -0.41506 0 0 0 0 0 0.07473 -0.02027 0.00294 0.23363 0 -0.38677 0 1.9342 -0.21044 0.30884 -2.66193
LYS_336 -3.08375 0.14809 3.19979 -0.48288 0.11029 0.2919 0.58249 -1.32636 -0 -0 -1.51354 -0.12888 0 0 0 0 0 0.0363 -0.01705 0.11274 1.95767 0 0.29425 0 -1.5107 -0.19028 0.26276 -1.25716
VAL_337 -6.07224 0.63396 2.43549 -0.26286 0.16767 0.05244 2.08529 -2.04084 -0.00719 -0.02451 -2.4805 -0.26982 0 0 0 0 0 0.01471 -0.0769 0.03889 0.33402 0 -0.79867 0 1.9342 -0.20716 0.28111 -4.26289
GLU_338 -3.63433 0.34543 2.56987 -0.18641 0.02047 0.26129 1.14854 -1.34782 -0.00491 -0.07007 -1.3099 -0.45938 0 0 0 -0.7863 0 0.02445 0.0235 0.01552 0 3.58695 -0.00087 0 -2.7348 -0.22341 0.2041 -2.5581
GLY_339 -3.36596 0.2316 2.65054 -0.00186 0 0 1.81728 -1.58573 -0 -0 -2.19707 -0.36387 0 0 0 0 0 0.02956 -0.10285 0 0 0 -0.78363 0 0.83697 0.33452 0.15557 -2.34494
GLU_340 -4.11841 0.28277 3.3542 -0.20288 0.02741 0.29881 1.43581 -1.81943 -0.0144 -0.09938 -1.87851 -0.57448 0 0 0 0 0 0.00676 0.11635 0.00702 0 3.04689 0.02686 0 -2.7348 0.34888 0.16439 -2.32614
LEU_341 -5.05204 0.47158 3.33005 -0.60725 0.23017 0.19086 1.6782 -1.87236 -0 -0 -1.29925 0.10885 0 0 0 0 0 0.00429 -0.09257 0.25063 1.89675 0 -0.08891 0 0.18072 -0.20235 0.37654 -0.49607
GLY_342 -2.15832 0.03889 2.38897 -6e-05 0 0 1.19007 -1.26668 -0 -0 -1.19433 -0.39983 0 0 0 0 0 0.00884 -0.15742 0 0 0 -1.50043 0 0.83697 -0.66942 0.32487 -2.55789
GLY_343 -3.23984 0.22302 4.1449 -0.00026 0 0 2.32717 -2.03783 -0 -0 -2.85487 -0.16491 0 0 0 0 0 0.01068 -0.11531 0 0 0 -1.24237 0 0.83697 -0.26419 0.12983 -2.24702
SER_344 -3.18635 0.493 1.90776 -0.02922 0 0.06848 0.59683 -1.1647 -0.00491 -0.07007 -0.68367 -0.2616 0 0 0 0 0 0.02016 0.13853 2e-05 0.08429 0 -0.50172 0.60003 -0.77834 0.04488 0.23602 -2.49059
VAL_345 -6.12066 0.97486 1.37623 -0.32065 0.25932 0.0715 2.13164 -1.94691 -0 -0 -2.03612 -0.54739 0 0 0 0 0 0.05956 0.1095 0.01959 0.15665 0 -0.35987 0 1.9342 -0.39641 0.62747 -4.00746
THR_346 -3.60524 0.28479 1.12867 -0.1657 0.0745 0.05999 0.39776 -1.09925 -0.00632 -0.01924 -0.09829 -0.31721 0 0 0 0 0 0.02409 -0.02942 0.00691 0.17951 0 -0.16264 2.2831 -1.0874 -0.19284 0.58373 -1.76052
ILE_347 -7.29341 0.5887 1.21382 -0.46185 0.29256 0.10139 2.41987 -1.83143 -0 -0 -2.35451 0.01133 0 0 0 0 0 0.03064 -0.04538 0.04049 0.40068 0 -0.73456 0 0.73287 -0.21904 0.30458 -6.80325
LYS_348 -3.85163 0.26311 1.69204 -0.5564 0.12761 0.30794 0.80284 -1.0672 -0.00632 -0.01924 -1.02098 0.038 0 0 -0.63756 0 0 0.01255 -0.06984 0.01722 2.84948 0 0.26821 0 -1.5107 -0.22758 0.31531 -2.27316
CYS:disulfide_349 -5.74082 0.55671 3.8556 -0.03778 0 0.01484 2.26406 -2.05708 -0 -0 -2.16082 -0.20873 0 0 0 0 -0.61956 0.01831 0.35602 0.00883 0.20961 0 0.02953 0 3.6196 1.80357 0.91035 2.82225
PRO_350 -3.53658 0.40925 1.95061 -0.13231 0.00497 0.09719 0.40086 -0.72159 -0 -0 -1.03538 0.17352 0 0 0 0 0 0.01652 0.08457 0.01784 0.25736 0 -0.84941 0 -2.4119 1.38698 0.97444 -2.91305
LEU_351 -7.87036 1.2324 2.78616 -0.59341 0.1747 0.16472 1.25646 -2.15383 -0.00021 -0.0047 -0.8123 0.23095 0 0 0 0 0 0.01694 0.18826 0.02186 0.70922 0 -0.29417 0 0.18072 0.01256 1.25178 -3.50226
PRO_352 -4.03457 0.90536 1.94144 -0.13797 0.00132 0.09794 1.01646 -0.96217 -0 -0 -0.04504 0.20834 0 0 0 0 0 0.01464 -0.04899 0.02203 0.20029 0 -1.08537 0 -2.4119 -0.02727 1.19422 -3.15125
GLU_353 -1.66779 0.07595 2.05082 -0.57547 0.22138 1.53289 0.2911 -0.81754 -0.00021 -0.0047 -0.55705 -3.17043 0 0 0 0 0 0.05667 -0.03622 0.01444 0 3.33612 -0.14897 0 -2.7348 -0.6954 0.33762 -2.49159
MET_354 -3.63164 0.46577 2.74074 -0.32596 0.12751 0.02583 1.18519 -1.42547 -0.02241 -0.16211 -0.56066 0.05396 0 0 0 0 0 0.03822 -0.01722 0.00975 1.29044 0 -0.06003 0 0.60916 -0.49347 0.29302 0.14065
HIS_355 -1.18894 0.07398 0.94625 -0.41901 0.01751 0.4858 0.03248 -0.56872 -0.00032 -0.00593 -0.10404 -0.4214 0 0 0 0 0 0.01531 -0.02132 0.00248 0 2.26528 -0.22931 0 -0.45461 0.05196 0.22826 0.70573
VAL_356 -4.62261 0.50622 1.46208 -0.30924 0.20635 0.06187 1.00276 -1.43748 -0.03877 -0.32321 -0.5997 -0.19146 0 0 0 0 0 0.02915 -0.02239 7e-05 0.12146 0 -0.43752 0 1.9342 0.14628 0.16151 -2.35044
ARG_357 -7.43152 0.8923 5.3938 -0.4703 0.10023 0.25659 2.11453 -2.77853 -0.01751 -0.20736 -2.9373 0.51739 0 0 0 -0.28437 0 0.01128 -0.06923 0.7389 2.30738 0 -0.02303 0 -1.2888 -0.41754 0.37411 -3.21899
ILE_358 -7.5403 1.13979 1.90036 -0.6005 0.52197 0.10973 2.66371 -2.07217 -0 -0 -2.49959 0.41789 0 0 -0.92576 0 0 0.00973 -0.06757 0.37492 1.03661 0 -0.62548 0 0.73287 -0.41723 0.52869 -5.31232
TYR_359 -10.0815 0.73192 5.44504 -0.98243 0.19561 0.66134 3.50437 -3.6648 -0.00035 -0.00126 -3.64001 -0.29552 0 0 -0.65888 0 0 0.01248 0.52454 0.13419 0 1.8223 -0.34621 0.40897 1.2797 -0.25938 0.98344 -4.22642
LEU_360 -8.75103 0.94723 1.98174 -0.50189 0.1638 0.10388 2.99975 -2.3434 -0.00052 -0.00364 -3.48747 0.17993 0 0 0 0 0 0.00606 0.17426 0.12946 0.79269 0 -0.26004 0 0.18072 -0.19049 1.72123 -6.15775
CYS:disulfide_361 -7.91608 1.359 4.63374 -0.05667 0 0.03908 3.06076 -2.88521 -0.00401 -0.01385 -2.48263 -0.43 0 0 0 0 0.39517 0.01546 -0.0148 0.02094 0.90085 0 0.17183 0 3.6196 0.11513 1.48363 2.01193
ARG_362 -9.8871 0.69312 9.05547 -0.77661 0.16594 0.38796 4.10949 -4.38048 -0.02374 -0.14593 -5.27084 0.45023 0 0 -0.77089 -0.18523 0 0.01228 0.01082 0.10107 2.99937 0 0.09532 0 -1.2888 0.17578 0.74319 -3.72958
GLU_363 -5.18996 0.2039 5.79074 -0.21196 0.02121 0.29615 1.92189 -2.46308 -0.01345 -0.07129 -3.97612 -0.48231 0 0 0 0 0 0.05747 -0.035 0.0578 0 3.58987 0.09276 0 -2.7348 -0.01595 0.58508 -2.57707
MET_364 -5.97089 0.233 5.94177 -0.3596 0.11307 0.09425 2.85399 -2.46941 -0.02844 -0.11651 -3.31679 -0.26539 0 0 0 0 0 0.12086 0.03476 0.03991 1.49302 0 0.05259 0 0.60916 0.36217 0.33443 -0.24406
ALA_365 -1.11849 0.14892 1.5083 -0.02461 5e-05 0 0.64689 -0.74495 -0 -0 0.10441 -0.24618 0 0 0 0 0 0.0025 -0.06743 0 0 0 -0.00789 0 1.8394 -0.04073 0.27173 2.27192
GLY_366 -0.86538 0.04192 1.21638 -7e-05 0 0 0.29811 -0.59339 -0 -0 0.26472 -0.38381 0 0 0 0 0 0.01344 -0.08428 0 0 0 -1.51651 0 0.83697 -0.7103 0.11776 -1.36444
SER_367 -3.11359 0.25512 3.0394 -0.02297 0 0.02123 1.68394 -1.41219 -0 -0 -0.04702 0.08557 0 0 0 0 0 0.02873 0.04331 0.00505 0.37275 0 0.26565 0.60118 -0.77834 0.18315 0.18513 1.39608
GLY_368 -1.28692 0.03942 1.73297 -6e-05 0 0 0.56732 -0.85427 -0.01433 -0.06676 -0.36478 -0.39441 0 0 0 0 0 0.01714 -0.18138 0 0 0 -1.46964 0 0.83697 -0.08077 0.19597 -1.32353
THR_369 -4.82317 0.20713 4.95322 -0.11391 0.08187 0.07873 2.16683 -2.24126 -0.045 -0.23209 -2.21086 -0.81823 0 0 0 0 0 0.07163 -0.01918 0.00941 0.0694 0 -0.50368 2.29969 -1.0874 -0.62848 0.19541 -2.58995
CYS:disulfide_370 -6.33031 0.81933 4.15937 -0.05308 0.00019 0.03605 1.60565 -2.123 -0 -0 -1.53119 -0.47547 0 0 -0.60222 0 0.39517 0.05816 -0.0514 0.17435 0.44748 0 0.10705 0 3.6196 0.22303 0.79662 1.27538
GLY_371 -4.23767 0.27477 4.26543 -0.00045 0 0 2.56264 -2.17117 -0.00052 -0.00364 -2.9258 -0.30612 0 0 0 0 0 0.0037 -0.07923 0 0 0 0.70405 0 0.83697 0.93386 0.57705 0.43388
THR_372 -7.05803 0.62489 4.63023 -0.15572 0.0527 0.05591 2.34996 -2.59 -0 -0 -2.20113 0.25966 0 0 0 0 0 0.00551 0.07931 0.0551 0.09658 0 0.05813 2.27957 -1.0874 0.44534 0.32747 -1.7719
VAL_373 -8.64425 0.94946 2.19313 -0.28689 0.16474 0.05771 2.65669 -2.43432 -0 -0 -1.99657 -0.17454 0 0 0 0 0 0.01513 0.19688 0.00486 0.06289 0 -0.51061 0 1.9342 -0.00046 0.53837 -5.27361
VAL_374 -7.77237 1.56933 1.38384 -0.30689 0.29147 0.06826 2.66145 -2.10555 -0 -0 -2.01768 -0.90248 0 0 0 0 0 0.00718 -0.0329 0.614 1.08569 0 -0.1899 0 1.9342 0.17589 0.77732 -2.75914
SER_375 -5.69371 0.43578 5.49164 -0.03263 0 0.07712 3.41031 -2.72081 -0 -0 -3.12838 -0.49822 0 0 -0.85518 0 0 0.02794 -0.01698 0.20438 0.09574 0 -0.52013 0.60204 -0.77834 -0.06461 0.86167 -3.10235
THR_376 -3.88009 0.32419 2.75585 -0.13354 0.07094 0.07695 1.94695 -1.64973 -0.01637 -0.16111 -1.01489 -1.02189 0 0 -0.92576 0 0 0.04063 -0.05965 0.01242 0.01414 0 -0.06417 2.26653 -1.0874 -0.0837 0.56403 -2.02565
THR_377 -4.40735 0.65826 4.54485 -0.1303 0.10068 0.07868 2.07286 -2.12137 -0.0349 -0.16492 -1.66796 -1.37498 0 0 -0.51284 -0.48312 0 0.02285 -0.06315 0.00223 0.01049 0 -0.26248 2.30159 -1.0874 -0.23319 0.61214 -2.13933
ASN_378 -3.34843 0.42375 3.9612 -0.19747 0.03238 0.3371 0.87546 -1.87514 -0.01293 -0.05373 -0.39937 -0.98961 0 0 0 0 0 0.0943 0.18275 0.03164 0 2.02046 -0.82325 0 -0.93687 -0.34724 0.73314 -0.29185
PHE_379 -8.51613 0.65958 5.07751 -0.87271 0.1345 0.10803 2.2615 -3.04765 -0.0313 -0.11551 -1.41674 -0.6087 0 0 -0.34234 0 0 0.03343 0.07942 0.09434 0 2.66919 -0.16308 0 1.0402 -0.22064 0.4737 -2.7034
ILE_380 -6.06177 0.85842 2.50831 -0.46168 0.33174 0.09945 1.06563 -1.87252 -0.0036 -0.01085 -0.9121 -0.10482 0 0 0 0 0 0.05898 -0.02804 0.07199 0.29109 0 -0.52849 0 0.73287 -0.18976 0.39855 -3.75659
LYS_381 -8.20281 0.83425 8.8173 -0.38663 0.02837 0.18516 4.0732 -3.66547 -0 -0 -5.75183 0.39817 0 0 0 -0.73015 0 0.01286 0.2839 0.42912 2.00872 0 0.00169 0 -1.5107 -0.41454 0.62743 -2.96194
ALA_382 -2.94265 0.38451 2.79581 -0.02242 0 0 1.15879 -1.38625 -0.01227 -0.10056 0.0262 -0.34661 0 0 0 0 0 0.01091 -0.0754 0 0 0 -0.37432 0 1.8394 -0.46713 0.63399 1.12201
GLU_383 -3.20301 0.22771 3.50787 -0.22434 0.03695 0.33702 0.67068 -1.4578 -0 -0 -0.70935 -0.61815 0 0 0 0 0 0.02419 -0.05912 0.01836 0 3.23636 -0.27396 0 -2.7348 -0.50848 0.34818 -1.38169
TYR_384 -9.42321 1.08353 4.60904 -0.57066 0.05084 0.32069 3.70054 -2.95965 -0.01345 -0.14315 -3.85453 -0.22803 0 0 0 -0.7494 0 0.00459 -0.04038 0.0014 0 2.13101 -0.29567 0.05769 1.2797 -0.50053 0.65346 -4.88617
LYS_385 -5.52218 0.73639 5.47764 -0.2901 0.02503 0.12417 2.22516 -2.43689 -0.03556 -0.21798 -1.71377 0.02486 0 0 -0.49227 0 0 0.01306 -0.0551 0.14774 2.24895 0 0.03484 0 -1.5107 -0.30814 0.78715 -0.73771
GLY_386 -1.55152 0.20694 1.69696 -5e-05 0 0 0.41059 -0.83023 -0 -0 0.2135 -0.41112 0 0 0 0 0 0.0121 -0.17707 0 0 0 -1.43417 0 0.83697 -0.69728 0.33557 -1.38882
ARG_387 -7.18014 0.82128 6.39853 -0.70467 0.33219 0.53899 3.59577 -3.02248 -0.01996 -0.07408 -4.31775 -0.0003 0 0 -0.49227 -0.98252 0 0.03124 -0.00633 0.21584 2.32014 0 -0.21983 0 -1.2888 -0.44252 0.45593 -4.04173
VAL_388 -6.32674 1.62602 0.31064 -0.27618 0.23246 0.05548 1.21726 -1.53179 -0 -0 -0.6384 -0.15122 0 0 0 0 0 0.06652 -0.07212 0.07465 0.34762 0 -0.80691 0 1.9342 -0.12114 0.74313 -3.31651
THR_389 -3.94203 0.28131 3.30147 -0.16738 0.10287 0.05775 2.13191 -1.77787 -0.03192 -0.11671 -2.25805 -0.26558 0 0 0 0 0 0.02406 0.00397 0.02745 0.2843 0 -0.23122 2.31368 -1.0874 -0.16736 0.51788 -0.99886
LEU_390 -6.26337 1.57231 -0.26665 -0.50898 0.50389 0.10675 0.41986 -1.20463 -0 -0 -0.54162 0.1391 0 0 0 0 0 0.12325 -0.037 0.0172 0.91471 0 -0.30209 0 0.18072 -0.01255 0.51463 -4.64445
LYS_391 -5.40937 0.20683 5.82699 -0.30678 0.04312 0.16397 3.07074 -2.51847 -0.02429 -0.08547 -4.60435 -0.25972 0 0 0 -0.64706 0 0.04151 0.1027 0.05357 2.37891 0 0.12392 0 -1.5107 -0.03862 0.44767 -2.9449
GLN_392 -4.90601 0.7021 1.27953 -0.35019 0.06935 0.22813 0.40663 -1.00092 -0 -0 -0.2605 -0.20522 0 0 0 0 0 0.04289 -0.0251 0.02657 0 3.00149 0.29161 0 -0.18838 0.02563 0.31958 -0.54281
TYR_393 -7.38949 0.64911 4.9615 -0.72587 0.16361 0.45064 2.87837 -2.74986 -0.01233 -0.04286 -2.74024 -0.1939 0 0 0 0 0 0.02067 0.00315 0.06343 0 2.0371 -0.46039 0.00093 1.2797 -0.19306 0.97987 -1.01991
PRO_394 -3.60454 0.66832 2.2323 -0.06873 0 0.04297 0.90236 -1.06074 -0 -0 -0.11425 0.65389 0 0 0 0 0 0.01745 -0.12742 0.01642 0.21777 0 0.07293 0 -2.4119 -0.20351 1.07889 -1.68779
ARG_395 -1.80954 0.2025 1.73999 -0.45718 0.0504 0.24398 0.39995 -0.77645 -0 -0 0.31679 0.35848 0 0 0 0 0 0.00763 -0.07081 0.00072 2.09372 0 -0.14715 0 -1.2888 -0.28416 0.44808 1.02817
LYS_396 -4.01628 0.64304 3.31832 -0.32471 0.05067 0.19111 1.14013 -1.52538 -0.0427 -0.14994 -0.44038 -0.29592 0 0 0 0 0 0.06358 0.18162 0.00684 1.80517 0 0.0375 0 -1.5107 -0.274 0.27971 -0.86231
ASN_397 -4.07084 0.37181 3.8784 -0.19019 0.02611 0.32136 2.00958 -2.02764 -0 -0 -1.76758 -1.03558 0 0 0 0 0 0.01865 -0.09528 0.02194 0 1.85803 -1.01584 0 -0.93687 -0.50131 0.22409 -2.91116
LEU_398 -7.31172 0.70798 4.89205 -0.47885 0.20113 0.08916 2.06891 -2.58856 -0.0427 -0.14994 -2.0393 0.06118 0 0 0 0 0 0.08218 0.00983 0.01191 0.64695 0 -0.00863 0 0.18072 -0.53815 0.44482 -3.76105
PHE_399 -9.77234 1.139 3.23634 -0.63593 0.02176 0.04461 2.44977 -2.65145 -0.01 -0.0371 -2.32304 -0.46926 0 0 0 0 0 0.09105 0.00112 0.20354 0 2.34687 -0.13675 0 1.0402 0.00783 1.03735 -4.41642
LEU_400 -6.48878 0.52363 3.1414 -0.46238 0.16348 0.08983 2.69578 -2.21714 -0 -0 -2.77346 0.07933 0 0 0 0 0 0.01519 0.06944 0.04593 0.66404 0 -0.27404 0 0.18072 -0.06602 0.92133 -3.69173
VAL_401 -7.6954 1.45602 1.94633 -0.29463 0.29996 0.06636 2.62489 -2.2121 -0.01186 -0.04216 -2.88116 -0.27682 0 0 0 0 0 0.03289 -0.0342 0.38573 0.18252 0 -0.72023 0 1.9342 -0.28956 0.99587 -4.53333
GLU_402 -5.34502 0.47533 5.99917 -0.21731 0.03114 0.33814 3.55202 -2.71644 -0.00537 -0.0189 -5.3094 -0.52063 0 0 0 -0.64706 0 0.12471 -0.04969 0.00084 0 3.50683 0.28489 0 -2.7348 -0.09612 0.83007 -2.5176
VAL_403 -6.33693 0.70014 1.89952 -0.28077 0.18506 0.06418 2.54922 -2.096 -0.00186 -0.00506 -2.74837 -0.41011 0 0 0 0 0 0.06414 -0.0259 0.0591 0.1738 0 -0.69165 0 1.9342 -0.07243 0.32758 -4.71212
THR_404 -5.06029 0.55651 3.52936 -0.20102 0.10325 0.07358 1.95357 -1.9656 -0.00645 -0.03913 -1.94775 -0.98189 0 0 0 0 0 0.02109 0.08506 0.03382 1.2115 0 -0.72228 2.30072 -1.0874 -0.13049 0.52846 -1.74537
GLN_405 -4.41789 0.28432 4.00586 -0.31249 0.06533 0.29284 1.58902 -1.83183 -0 -0 -1.97061 -0.77676 0 0 0 -0.98252 0 0.01055 0.07914 0.01706 0 2.73076 -0.23668 0 -0.18838 -0.10216 0.41725 -1.32718
LEU_406 -9.68425 1.17219 3.94337 -0.52937 0.25755 0.10716 2.21326 -3.27384 -0.01728 -0.12545 -3.55802 0.38903 0 0 0 0 0 0.02881 0.04648 0.10366 0.60097 0 -0.01405 0 0.18072 -0.40839 0.73755 -7.82991
THR_407 -5.4015 0.45665 4.84337 -0.19542 0.08776 0.07035 2.8232 -2.58344 -0.01775 -0.16156 -3.22702 -1.07131 0 0 -0.85848 0 0 0.05862 0.04567 0.06354 1.10468 0 -0.72507 2.31159 -1.0874 -0.3668 0.89133 -2.939
GLU_408 -2.87693 0.30414 2.75754 -0.21682 0.02714 0.30178 1.35572 -1.37465 -0.02188 -0.14804 -1.26574 -0.58833 0 0 0 0 0 0.10624 -0.06349 0.00446 0 3.02 -0.34343 0 -2.7348 -0.41772 0.41804 -1.75679
SER_409 -2.37964 0.31658 3.05114 -0.03104 0.00202 0.05355 1.49114 -1.51339 -0 -0 -0.60441 -0.89198 0 0 -0.77089 0 0 0.05946 0.05819 0.00214 0.19945 0 -0.3479 0.60003 -0.77834 -0.4719 0.28774 -1.66805
ASP_410 -6.30139 0.45101 7.21896 -0.11172 0.00595 0.34704 3.24269 -3.44979 -0.03164 -0.28817 -4.03168 -0.38424 0 0 -1.72746 0 0 0.00383 -0.04678 0.05832 0 2.31237 -0.35634 0 -2.3716 -0.29394 0.44998 -5.30461
SER_411 -4.18334 0.28365 5.05248 -0.02699 6e-05 0.02212 2.5376 -2.4111 -0.03675 -0.28352 -2.13896 -0.26489 0 0 -0.79024 0 0 0.01686 -0.04985 0.00052 0.42694 0 -0.01753 0.63236 -0.77834 -0.45146 0.43367 -2.02672
GLY_412 -3.32941 0.10795 3.45919 -0.00113 0 0 2.29937 -1.8387 -0.00464 -0.01343 -2.0404 -0.33784 0 0 0 0 0 0.00682 -0.14079 0 0 0 -1.54308 0 0.83697 0.06737 0.24243 -2.22932
VAL_413 -5.44884 0.24102 3.56475 -0.26511 0.17315 0.05187 1.81788 -2.14418 -0.01889 -0.10848 -2.10056 -0.08663 0 0 0 0 0 0.01129 -0.05491 0.01064 0.27765 0 -0.66192 0 1.9342 0.17967 0.49279 -2.13462
TYR_414 -11.4261 1.04069 5.15142 -0.5521 0.12993 0.27061 3.91083 -3.46736 -0.01177 -0.06488 -4.65167 -0.12787 0 0 -0.86898 -0.56417 0 0.01992 0.06432 0.02213 0 2.03865 -0.13942 0.04181 1.2797 0.05769 0.89489 -6.95175
ALA_415 -5.3492 0.52566 3.4046 -0.02259 0 0 3.00109 -2.28701 -0 -0 -2.78117 -0.41935 0 0 0 0 0 0.00378 0.02015 0 0 0 -0.51459 0 1.8394 0.23817 0.60675 -1.7343
CYS:disulfide_416 -6.4719 0.41111 4.04548 -0.04234 0.0012 0.01818 3.02387 -2.28396 -0 -0 -3.96712 -0.2446 0 0 0 0 -0.61956 0.01455 0.00561 0.06335 0.1965 0 -0.05346 0 3.6196 -0.03372 0.62545 -1.69175
GLY_417 -4.16879 0.26004 2.78924 -0.00133 0 0 2.18753 -1.83349 -0 -0 -2.4037 -0.33963 0 0 0 0 0 0.01451 -0.08536 0 0 0 -1.15948 0 0.83697 0.23261 0.54777 -3.12314
ALA_418 -3.94528 0.44882 1.57462 -0.02102 0 0 1.45842 -1.53045 -0.00823 -0.04594 -1.07947 -0.39704 0 0 0 0 0 0.01299 0.02905 0 0 0 -0.5535 0 1.8394 0.22136 0.22291 -1.77335
GLY_419 -2.84073 0.1384 2.94471 -0.0005 0 0 1.38891 -1.48655 -0 -0 -0.7628 -0.21202 0 0 0 0 0 0.02573 -0.08214 0 0 0 -1.53399 0 0.83697 0.17583 0.16688 -1.24129
MET_420 -4.47243 0.53215 2.15536 -0.37301 0.14034 0.09208 0.78669 -1.36992 -0.00285 -0.00955 0.2073 -0.28893 0 0 0 0 0 0.12889 -0.0774 0.07614 1.11561 0 0.09963 0 0.60916 -0.05256 0.39682 -0.30648
ASN_421 -5.44817 0.32147 5.71784 -0.23431 0.03934 0.36959 2.45799 -2.8037 -0.00846 -0.04791 -0.96654 -0.89879 0 0 -1.69502 0 0 0.09357 -0.07223 0.16014 0 2.41748 0.22547 0 -0.93687 -0.14039 0.66952 -0.77999
THR_422 -7.39663 0.82789 5.27093 -0.21728 0.35078 0.08299 2.52229 -2.86868 -0.00285 -0.00955 -1.82731 -0.1283 0 0 -0.39819 0 0 0.26456 0.08849 0.04664 1.24038 0 -0.36427 2.31161 -1.0874 -0.04535 0.795 -0.54424
ASP_423 -4.8167 0.26747 7.46783 -0.10676 0.00231 0.3257 3.69568 -2.96152 -0.03223 -0.15174 -6.88436 -0.40805 0 0 -1.03297 -1.14771 0 0.07062 0.02892 0.03382 0 2.05975 -0.29792 0 -2.3716 -0.28687 0.67055 -5.87578
ARG_424 -4.03438 0.32668 4.7798 -0.57214 0.09543 0.32083 1.61841 -2.15808 -0.00059 -0.00323 1.28056 0.16395 0 0 -0.60539 0 0 0.03385 -0.0066 0.00948 2.0935 0 -0.03527 0 -1.2888 -0.01843 0.59488 2.59443
GLY_425 -2.0934 0.05294 2.57017 -5e-05 0 0 1.26389 -1.27577 -0.00071 -0.01835 -0.92942 -0.40745 0 0 0 0 0 0.02506 -0.18289 0 0 0 -1.43903 0 0.83697 -0.42397 0.4352 -1.5868
LYS_426 -6.51204 0.76482 5.13647 -0.54405 0.13415 0.39436 2.64879 -2.55866 -0 -0 -3.26478 0.52389 0 0 -0.41115 0 0 0.01222 0.1039 0.3753 2.3389 0 -0.04953 0 -1.5107 -0.70638 0.45473 -2.66976
THR_427 -4.66711 0.27049 3.43685 -0.11429 0.07574 0.06176 1.57426 -1.93817 -0.00071 -0.01835 -0.76804 -1.26234 0 0 0 0 0 0.02079 -0.0032 0.00766 0.21381 0 -0.64601 2.30077 -1.0874 -0.2694 0.63863 -2.17427
GLN_428 -7.95797 0.50717 5.58967 -0.38645 0.05039 0.25313 3.12526 -2.90124 -0.0001 -0.00029 -3.26319 -0.29036 0 0 -0.63756 0 0 0.00433 0.00655 0.06108 0 3.27685 -0.14009 0 -0.18838 0.19003 0.46777 -2.23339
LYS_429 -6.33962 0.59135 5.95127 -0.51256 0.18977 0.23969 2.9648 -2.77404 -7e-05 -0.00016 -4.93469 0.35393 0 0 0 0 0 0.03131 -0.00058 0.06674 3.3601 0 0.07956 0 -1.5107 0.19159 0.45839 -1.59394
VAL_430 -7.89504 0.75284 2.65794 -0.28169 0.22165 0.06515 2.60726 -2.57902 -0.00467 -0.01345 -2.34447 -0.43504 0 0 0 0 0 0.00917 -0.01993 0.00232 0.2186 0 -0.69887 0 1.9342 -0.25031 0.58721 -5.46614
THR_431 -5.22822 0.26019 4.39443 -0.17561 0.10603 0.06462 2.79048 -2.40462 -0.01656 -0.05757 -2.68133 -0.26752 0 0 0 0 0 0.00435 -0.05383 0.00274 0.11248 0 -0.06034 2.30753 -1.0874 -0.11118 0.47569 -1.62564
LEU_432 -8.47075 0.91453 2.88092 -0.59151 0.16107 0.15329 2.48175 -2.64617 -0.01454 -0.08648 -2.52206 0.24667 0 0 0 0 0 0.01757 0.04264 0.08733 0.71954 0 -0.30402 0 0.18072 0.03092 0.32183 -6.39676
ASN_433 -5.03554 0.26122 4.76399 -0.19688 0.01045 0.33351 2.18565 -2.43568 -0.01656 -0.05757 -2.2229 -0.66119 0 0 0 0 0 0.01766 0.00351 0.13103 0 2.59392 -0.12962 0 -0.93687 0.08511 0.33224 -0.97453
VAL_434 -7.16614 0.39391 1.58181 -0.27919 0.15028 0.05949 1.05462 -2.09802 -0 -0 -0.64902 -0.2039 0 0 -0.79024 0 0 0.02182 -0.03454 0.00822 0.14801 0 -0.50581 0 1.9342 -0.05144 0.24955 -6.17638
HIS_435 -4.8406 0.16553 5.07256 -0.38842 0.00618 0.42809 2.73446 -2.3567 -0 -0 -4.39324 -0.15531 0 0 0 -0.7863 0 0.00561 -0.01791 2e-05 0 1.90498 -0.06388 0 -0.45461 -0.16169 0.26801 -3.03321
SER:CtermProteinFull_436 -1.10856 0.03445 0.94455 -0.08461 0.0171 0.15356 0.13195 -0.37894 -0 -0 -0.44711 -1.19779 0 0 0 0 0 0.08447 0 0.00238 0.11405 0 0 2.18658 -0.77834 0.00251 0.32482 0.00107
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.3107 0 0 0 0 0 0 0 0 0 17.3107
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703227 DOMAINID 693155 MODEL 3 WT_7YTE.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 88.393
SSBOND     CYS A   29    CYS A   91                                       2.07  
SSBOND     CYS B  141    CYS B  203                                       2.05  
SSBOND     CYS C  242    CYS C  309                                       2.03  
SSBOND     CYS C  254    CYS C  263                                       2.02  
SSBOND     CYS D  349    CYS D  416                                       2.03  
SSBOND     CYS D  361    CYS D  370                                       2.02  
ATOM      1  N   GLY A   1      40.708 -20.331  -2.218  1.00  0.170          N  
ATOM      2  CA  GLY A   1      39.325 -20.081  -1.830  1.00  0.110          C  
ATOM      3  C   GLY A   1      38.817 -21.196  -0.934  1.00  0.100          C  
ATOM      4  O   GLY A   1      39.410 -22.275  -0.882  1.00  0.130          O  
ATOM      5 1H   GLY A   1      40.808 -20.204  -3.215  1.00  0.200          H  
ATOM      6 2H   GLY A   1      41.318 -19.689  -1.733  1.00  0.200          H  
ATOM      7 3H   GLY A   1      40.954 -21.280  -1.973  1.00  0.200          H  
ATOM      8 1HA  GLY A   1      39.257 -19.127  -1.307  1.00  0.130          H  
ATOM      9 2HA  GLY A   1      38.701 -20.009  -2.720  1.00  0.130          H  
ATOM     10  N   VAL A   2      37.733 -20.928  -0.220  1.00  0.070          N  
ATOM     11  CA  VAL A   2      37.140 -21.916   0.671  1.00  0.060          C  
ATOM     12  C   VAL A   2      36.162 -22.802  -0.086  1.00  0.060          C  
ATOM     13  O   VAL A   2      35.286 -22.307  -0.791  1.00  0.040          O  
ATOM     14  CB  VAL A   2      36.441 -21.217   1.856  1.00  0.090          C  
ATOM     15  CG1 VAL A   2      35.738 -22.240   2.749  1.00  0.090          C  
ATOM     16  CG2 VAL A   2      37.485 -20.449   2.656  1.00  0.090          C  
ATOM     17  H   VAL A   2      37.291 -20.023  -0.313  1.00  0.080          H  
ATOM     18  HA  VAL A   2      37.935 -22.546   1.070  1.00  0.070          H  
ATOM     19  HB  VAL A   2      35.683 -20.529   1.481  1.00  0.110          H  
ATOM     20 1HG1 VAL A   2      35.267 -21.734   3.571  1.00  0.110          H  
ATOM     21 2HG1 VAL A   2      34.978 -22.771   2.184  1.00  0.110          H  
ATOM     22 3HG1 VAL A   2      36.462 -22.953   3.140  1.00  0.110          H  
ATOM     23 1HG2 VAL A   2      37.004 -19.943   3.494  1.00  0.110          H  
ATOM     24 2HG2 VAL A   2      38.234 -21.144   3.034  1.00  0.110          H  
ATOM     25 3HG2 VAL A   2      37.968 -19.711   2.021  1.00  0.110          H  
ATOM     26  N   ALA A   3      36.335 -24.112   0.052  1.00  0.100          N  
ATOM     27  CA  ALA A   3      35.477 -25.097  -0.591  1.00  0.120          C  
ATOM     28  C   ALA A   3      34.054 -25.004  -0.077  1.00  0.120          C  
ATOM     29  O   ALA A   3      33.832 -24.717   1.105  1.00  0.110          O  
ATOM     30  CB  ALA A   3      35.999 -26.499  -0.343  1.00  0.160          C  
ATOM     31  H   ALA A   3      37.096 -24.428   0.636  1.00  0.120          H  
ATOM     32  HA  ALA A   3      35.469 -24.893  -1.662  1.00  0.140          H  
ATOM     33 1HB  ALA A   3      35.351 -27.223  -0.845  1.00  0.190          H  
ATOM     34 2HB  ALA A   3      37.013 -26.587  -0.731  1.00  0.190          H  
ATOM     35 3HB  ALA A   3      35.999 -26.704   0.728  1.00  0.190          H  
ATOM     36  N   LEU A   4      33.091 -25.284  -0.951  1.00  0.140          N  
ATOM     37  CA  LEU A   4      31.716 -25.323  -0.504  1.00  0.140          C  
ATOM     38  C   LEU A   4      31.282 -26.722  -0.139  1.00  0.120          C  
ATOM     39  O   LEU A   4      31.437 -27.669  -0.914  1.00  0.130          O  
ATOM     40  CB  LEU A   4      30.754 -24.775  -1.574  1.00  0.200          C  
ATOM     41  CG  LEU A   4      30.887 -23.284  -1.947  1.00  0.200          C  
ATOM     42  CD1 LEU A   4      29.903 -22.947  -3.059  1.00  0.200          C  
ATOM     43  CD2 LEU A   4      30.600 -22.418  -0.729  1.00  0.200          C  
ATOM     44  H   LEU A   4      33.319 -25.487  -1.912  1.00  0.170          H  
ATOM     45  HA  LEU A   4      31.633 -24.729   0.391  1.00  0.170          H  
ATOM     46 1HB  LEU A   4      30.902 -25.352  -2.483  1.00  0.240          H  
ATOM     47 2HB  LEU A   4      29.745 -24.945  -1.242  1.00  0.240          H  
ATOM     48  HG  LEU A   4      31.899 -23.084  -2.303  1.00  0.240          H  
ATOM     49 1HD1 LEU A   4      30.005 -21.891  -3.322  1.00  0.240          H  
ATOM     50 2HD1 LEU A   4      30.114 -23.560  -3.934  1.00  0.240          H  
ATOM     51 3HD1 LEU A   4      28.888 -23.131  -2.727  1.00  0.240          H  
ATOM     52 1HD2 LEU A   4      30.704 -21.376  -1.007  1.00  0.240          H  
ATOM     53 2HD2 LEU A   4      29.590 -22.598  -0.362  1.00  0.240          H  
ATOM     54 3HD2 LEU A   4      31.305 -22.639   0.040  1.00  0.240          H  
ATOM     55  N   HIS A   5      30.697 -26.818   1.042  1.00  0.100          N  
ATOM     56  CA  HIS A   5      30.148 -28.058   1.566  1.00  0.110          C  
ATOM     57  C   HIS A   5      28.792 -27.760   2.181  1.00  0.100          C  
ATOM     58  O   HIS A   5      28.661 -26.857   3.017  1.00  0.160          O  
ATOM     59  CB  HIS A   5      31.086 -28.736   2.581  1.00  0.150          C  
ATOM     60  CG  HIS A   5      32.435 -29.168   2.002  1.00  0.150          C  
ATOM     61  ND1 HIS A   5      32.559 -30.271   1.177  1.00  0.150          N  
ATOM     62  CD2 HIS A   5      33.697 -28.672   2.149  1.00  0.150          C  
ATOM     63  CE1 HIS A   5      33.830 -30.423   0.841  1.00  0.150          C  
ATOM     64  NE2 HIS A   5      34.536 -29.479   1.421  1.00  0.150          N  
ATOM     65  H   HIS A   5      30.642 -25.954   1.589  1.00  0.120          H  
ATOM     66  HA  HIS A   5      29.988 -28.762   0.752  1.00  0.130          H  
ATOM     67 1HB  HIS A   5      31.269 -28.069   3.414  1.00  0.180          H  
ATOM     68 2HB  HIS A   5      30.591 -29.620   2.991  1.00  0.180          H  
ATOM     69  HD1 HIS A   5      31.827 -30.605   0.582  1.00  0.180          H  
ATOM     70  HD2 HIS A   5      34.124 -27.841   2.697  1.00  0.180          H  
ATOM     71  HE1 HIS A   5      34.135 -31.240   0.189  1.00  0.180          H  
ATOM     72  N   ARG A   6      27.781 -28.495   1.728  1.00  0.110          N  
ATOM     73  CA  ARG A   6      26.412 -28.303   2.175  1.00  0.120          C  
ATOM     74  C   ARG A   6      26.190 -28.782   3.592  1.00  0.140          C  
ATOM     75  O   ARG A   6      26.653 -29.872   3.918  1.00  0.200          O  
ATOM     76  CB  ARG A   6      25.478 -29.055   1.257  1.00  0.160          C  
ATOM     77  CG  ARG A   6      25.413 -28.456  -0.061  1.00  0.160          C  
ATOM     78  CD  ARG A   6      24.657 -29.214  -1.047  1.00  0.160          C  
ATOM     79  NE  ARG A   6      24.675 -28.497  -2.311  1.00  0.160          N  
ATOM     80  CZ  ARG A   6      24.286 -28.980  -3.514  1.00  0.160          C  
ATOM     81  NH1 ARG A   6      23.838 -30.222  -3.635  1.00  0.160          N  
ATOM     82  NH2 ARG A   6      24.358 -28.195  -4.577  1.00  0.160          N  
ATOM     83  H   ARG A   6      27.981 -29.218   1.050  1.00  0.130          H  
ATOM     84  HA  ARG A   6      26.206 -27.252   2.081  1.00  0.140          H  
ATOM     85 1HB  ARG A   6      25.808 -30.086   1.151  1.00  0.200          H  
ATOM     86 2HB  ARG A   6      24.472 -29.066   1.681  1.00  0.200          H  
ATOM     87 1HG  ARG A   6      24.905 -27.523   0.072  1.00  0.200          H  
ATOM     88 2HG  ARG A   6      26.412 -28.270  -0.453  1.00  0.200          H  
ATOM     89 1HD  ARG A   6      25.114 -30.191  -1.190  1.00  0.200          H  
ATOM     90 2HD  ARG A   6      23.624 -29.323  -0.720  1.00  0.200          H  
ATOM     91  HE  ARG A   6      25.006 -27.514  -2.261  1.00  0.200          H  
ATOM     92 1HH1 ARG A   6      23.782 -30.824  -2.828  1.00  0.200          H  
ATOM     93 2HH1 ARG A   6      23.551 -30.574  -4.538  1.00  0.200          H  
ATOM     94 1HH2 ARG A   6      24.704 -27.246  -4.486  1.00  0.200          H  
ATOM     95 2HH2 ARG A   6      24.076 -28.540  -5.480  1.00  0.200          H  
ATOM     96  N   PRO A   7      25.473 -28.012   4.441  1.00  0.150          N  
ATOM     97  CA  PRO A   7      25.107 -28.391   5.782  1.00  0.180          C  
ATOM     98  C   PRO A   7      24.143 -29.546   5.726  1.00  0.170          C  
ATOM     99  O   PRO A   7      23.298 -29.617   4.831  1.00  0.150          O  
ATOM    100  CB  PRO A   7      24.432 -27.123   6.345  1.00  0.270          C  
ATOM    101  CG  PRO A   7      23.957 -26.359   5.150  1.00  0.270          C  
ATOM    102  CD  PRO A   7      24.970 -26.676   4.041  1.00  0.270          C  
ATOM    103  HA  PRO A   7      26.010 -28.668   6.346  1.00  0.220          H  
ATOM    104 1HB  PRO A   7      23.592 -27.433   6.973  1.00  0.320          H  
ATOM    105 2HB  PRO A   7      25.105 -26.555   6.982  1.00  0.320          H  
ATOM    106 1HG  PRO A   7      22.935 -26.673   4.909  1.00  0.320          H  
ATOM    107 2HG  PRO A   7      23.907 -25.283   5.385  1.00  0.320          H  
ATOM    108 1HD  PRO A   7      24.425 -26.725   3.104  1.00  0.320          H  
ATOM    109 2HD  PRO A   7      25.792 -25.932   4.020  1.00  0.320          H  
ATOM    110  N   ASP A   8      24.219 -30.389   6.722  1.00  0.170          N  
ATOM    111  CA  ASP A   8      23.320 -31.502   6.884  1.00  0.110          C  
ATOM    112  C   ASP A   8      22.551 -31.223   8.177  1.00  0.080          C  
ATOM    113  O   ASP A   8      23.135 -31.184   9.268  1.00  0.110          O  
ATOM    114  CB  ASP A   8      24.098 -32.808   6.915  1.00  0.180          C  
ATOM    115  CG  ASP A   8      23.212 -33.953   6.847  1.00  0.180          C  
ATOM    116  OD1 ASP A   8      22.032 -33.740   6.798  1.00  0.180          O  
ATOM    117  OD2 ASP A   8      23.695 -35.070   6.767  1.00  0.180          O  
ATOM    118  H   ASP A   8      24.967 -30.265   7.397  1.00  0.200          H  
ATOM    119  HA  ASP A   8      22.617 -31.527   6.052  1.00  0.130          H  
ATOM    120 1HB  ASP A   8      24.794 -32.836   6.077  1.00  0.210          H  
ATOM    121 2HB  ASP A   8      24.685 -32.856   7.836  1.00  0.210          H  
ATOM    122  N   VAL A   9      21.284 -30.853   8.036  1.00  0.020          N  
ATOM    123  CA  VAL A   9      20.507 -30.385   9.173  1.00  0.020          C  
ATOM    124  C   VAL A   9      19.616 -31.473   9.772  1.00  0.020          C  
ATOM    125  O   VAL A   9      18.880 -32.166   9.057  1.00  0.020          O  
ATOM    126  CB  VAL A   9      19.639 -29.183   8.746  1.00  0.030          C  
ATOM    127  CG1 VAL A   9      18.824 -28.627   9.965  1.00  0.030          C  
ATOM    128  CG2 VAL A   9      20.530 -28.133   8.121  1.00  0.030          C  
ATOM    129  H   VAL A   9      20.867 -30.929   7.120  1.00  0.020          H  
ATOM    130  HA  VAL A   9      21.199 -30.052   9.939  1.00  0.020          H  
ATOM    131  HB  VAL A   9      18.919 -29.515   8.008  1.00  0.030          H  
ATOM    132 1HG1 VAL A   9      18.205 -27.789   9.645  1.00  0.030          H  
ATOM    133 2HG1 VAL A   9      18.188 -29.381  10.401  1.00  0.030          H  
ATOM    134 3HG1 VAL A   9      19.522 -28.288  10.729  1.00  0.030          H  
ATOM    135 1HG2 VAL A   9      19.927 -27.298   7.791  1.00  0.030          H  
ATOM    136 2HG2 VAL A   9      21.232 -27.810   8.852  1.00  0.030          H  
ATOM    137 3HG2 VAL A   9      21.061 -28.544   7.264  1.00  0.030          H  
ATOM    138  N   TYR A  10      19.705 -31.624  11.091  1.00  0.020          N  
ATOM    139  CA  TYR A  10      18.906 -32.598  11.819  1.00  0.010          C  
ATOM    140  C   TYR A  10      18.205 -31.928  12.983  1.00  0.010          C  
ATOM    141  O   TYR A  10      18.782 -31.064  13.644  1.00  0.010          O  
ATOM    142  CB  TYR A  10      19.791 -33.712  12.364  1.00  0.020          C  
ATOM    143  CG  TYR A  10      20.517 -34.473  11.315  1.00  0.020          C  
ATOM    144  CD1 TYR A  10      21.799 -34.102  10.931  1.00  0.020          C  
ATOM    145  CD2 TYR A  10      19.905 -35.538  10.724  1.00  0.020          C  
ATOM    146  CE1 TYR A  10      22.443 -34.826   9.954  1.00  0.020          C  
ATOM    147  CE2 TYR A  10      20.554 -36.252   9.755  1.00  0.020          C  
ATOM    148  CZ  TYR A  10      21.792 -35.916   9.365  1.00  0.020          C  
ATOM    149  OH  TYR A  10      22.399 -36.683   8.391  1.00  0.020          O  
ATOM    150  H   TYR A  10      20.360 -31.016  11.591  1.00  0.020          H  
ATOM    151  HA  TYR A  10      18.147 -33.011  11.154  1.00  0.010          H  
ATOM    152 1HB  TYR A  10      20.522 -33.283  13.034  1.00  0.020          H  
ATOM    153 2HB  TYR A  10      19.188 -34.409  12.942  1.00  0.020          H  
ATOM    154  HD1 TYR A  10      22.294 -33.244  11.396  1.00  0.020          H  
ATOM    155  HD2 TYR A  10      18.900 -35.813  11.031  1.00  0.020          H  
ATOM    156  HE1 TYR A  10      23.449 -34.548   9.645  1.00  0.020          H  
ATOM    157  HE2 TYR A  10      20.086 -37.090   9.284  1.00  0.020          H  
ATOM    158  HH  TYR A  10      23.066 -36.148   7.916  1.00  0.020          H  
ATOM    159  N   LEU A  11      16.973 -32.321  13.282  1.00  0.020          N  
ATOM    160  CA  LEU A  11      16.350 -31.703  14.445  1.00  0.030          C  
ATOM    161  C   LEU A  11      16.123 -32.708  15.542  1.00  0.030          C  
ATOM    162  O   LEU A  11      15.724 -33.847  15.287  1.00  0.040          O  
ATOM    163  CB  LEU A  11      15.034 -31.029  14.077  1.00  0.040          C  
ATOM    164  CG  LEU A  11      15.099 -30.003  12.943  1.00  0.040          C  
ATOM    165  CD1 LEU A  11      13.766 -29.401  12.728  1.00  0.040          C  
ATOM    166  CD2 LEU A  11      16.031 -28.984  13.221  1.00  0.040          C  
ATOM    167  H   LEU A  11      16.496 -33.030  12.739  1.00  0.020          H  
ATOM    168  HA  LEU A  11      17.016 -30.957  14.867  1.00  0.040          H  
ATOM    169 1HB  LEU A  11      14.327 -31.801  13.784  1.00  0.050          H  
ATOM    170 2HB  LEU A  11      14.657 -30.523  14.966  1.00  0.050          H  
ATOM    171  HG  LEU A  11      15.405 -30.505  12.039  1.00  0.050          H  
ATOM    172 1HD1 LEU A  11      13.827 -28.689  11.941  1.00  0.050          H  
ATOM    173 2HD1 LEU A  11      13.069 -30.175  12.464  1.00  0.050          H  
ATOM    174 3HD1 LEU A  11      13.437 -28.889  13.632  1.00  0.050          H  
ATOM    175 1HD2 LEU A  11      16.053 -28.334  12.402  1.00  0.050          H  
ATOM    176 2HD2 LEU A  11      15.735 -28.456  14.121  1.00  0.050          H  
ATOM    177 3HD2 LEU A  11      17.003 -29.389  13.333  1.00  0.050          H  
ATOM    178  N   LEU A  12      16.346 -32.264  16.768  1.00  0.030          N  
ATOM    179  CA  LEU A  12      16.129 -33.099  17.926  1.00  0.040          C  
ATOM    180  C   LEU A  12      14.971 -32.539  18.784  1.00  0.040          C  
ATOM    181  O   LEU A  12      14.919 -31.330  19.047  1.00  0.040          O  
ATOM    182  CB  LEU A  12      17.435 -33.156  18.739  1.00  0.050          C  
ATOM    183  CG  LEU A  12      18.726 -33.676  17.977  1.00  0.050          C  
ATOM    184  CD1 LEU A  12      19.957 -33.521  18.888  1.00  0.050          C  
ATOM    185  CD2 LEU A  12      18.559 -35.157  17.568  1.00  0.050          C  
ATOM    186  H   LEU A  12      16.704 -31.311  16.879  1.00  0.040          H  
ATOM    187  HA  LEU A  12      15.897 -34.086  17.562  1.00  0.050          H  
ATOM    188 1HB  LEU A  12      17.651 -32.155  19.093  1.00  0.060          H  
ATOM    189 2HB  LEU A  12      17.277 -33.800  19.605  1.00  0.060          H  
ATOM    190  HG  LEU A  12      18.886 -33.068  17.082  1.00  0.060          H  
ATOM    191 1HD1 LEU A  12      20.849 -33.864  18.359  1.00  0.060          H  
ATOM    192 2HD1 LEU A  12      20.082 -32.472  19.165  1.00  0.060          H  
ATOM    193 3HD1 LEU A  12      19.826 -34.116  19.778  1.00  0.060          H  
ATOM    194 1HD2 LEU A  12      19.458 -35.494  17.049  1.00  0.060          H  
ATOM    195 2HD2 LEU A  12      18.413 -35.776  18.461  1.00  0.060          H  
ATOM    196 3HD2 LEU A  12      17.706 -35.275  16.905  1.00  0.060          H  
ATOM    197  N   PRO A  13      14.051 -33.394  19.265  1.00  0.040          N  
ATOM    198  CA  PRO A  13      12.920 -33.066  20.114  1.00  0.050          C  
ATOM    199  C   PRO A  13      13.456 -32.819  21.518  1.00  0.050          C  
ATOM    200  O   PRO A  13      14.581 -33.228  21.793  1.00  0.060          O  
ATOM    201  CB  PRO A  13      12.072 -34.338  20.052  1.00  0.080          C  
ATOM    202  CG  PRO A  13      13.081 -35.439  19.862  1.00  0.080          C  
ATOM    203  CD  PRO A  13      14.160 -34.841  18.975  1.00  0.080          C  
ATOM    204  HA  PRO A  13      12.412 -32.197  19.682  1.00  0.060          H  
ATOM    205 1HB  PRO A  13      11.497 -34.460  20.984  1.00  0.090          H  
ATOM    206 2HB  PRO A  13      11.350 -34.274  19.229  1.00  0.090          H  
ATOM    207 1HG  PRO A  13      13.477 -35.747  20.849  1.00  0.090          H  
ATOM    208 2HG  PRO A  13      12.603 -36.326  19.423  1.00  0.090          H  
ATOM    209 1HD  PRO A  13      15.137 -35.237  19.303  1.00  0.090          H  
ATOM    210 2HD  PRO A  13      13.939 -35.056  17.914  1.00  0.090          H  
ATOM    211  N   PRO A  14      12.695 -32.193  22.425  1.00  0.060          N  
ATOM    212  CA  PRO A  14      13.049 -32.014  23.819  1.00  0.070          C  
ATOM    213  C   PRO A  14      13.300 -33.366  24.475  1.00  0.080          C  
ATOM    214  O   PRO A  14      12.638 -34.348  24.138  1.00  0.070          O  
ATOM    215  CB  PRO A  14      11.784 -31.355  24.385  1.00  0.110          C  
ATOM    216  CG  PRO A  14      11.120 -30.690  23.197  1.00  0.110          C  
ATOM    217  CD  PRO A  14      11.390 -31.620  22.058  1.00  0.110          C  
ATOM    218  HA  PRO A  14      13.932 -31.368  23.905  1.00  0.080          H  
ATOM    219 1HB  PRO A  14      11.170 -32.116  24.833  1.00  0.130          H  
ATOM    220 2HB  PRO A  14      12.057 -30.653  25.181  1.00  0.130          H  
ATOM    221 1HG  PRO A  14      10.042 -30.558  23.376  1.00  0.130          H  
ATOM    222 2HG  PRO A  14      11.539 -29.688  23.036  1.00  0.130          H  
ATOM    223 1HD  PRO A  14      10.641 -32.405  22.037  1.00  0.130          H  
ATOM    224 2HD  PRO A  14      11.424 -31.037  21.146  1.00  0.130          H  
ATOM    225  N   ALA A  15      14.222 -33.408  25.437  1.00  0.090          N  
ATOM    226  CA  ALA A  15      14.524 -34.642  26.165  1.00  0.100          C  
ATOM    227  C   ALA A  15      13.307 -35.098  26.946  1.00  0.100          C  
ATOM    228  O   ALA A  15      12.613 -34.267  27.537  1.00  0.070          O  
ATOM    229  CB  ALA A  15      15.691 -34.431  27.123  1.00  0.140          C  
ATOM    230  H   ALA A  15      14.733 -32.561  25.647  1.00  0.110          H  
ATOM    231  HA  ALA A  15      14.781 -35.417  25.441  1.00  0.120          H  
ATOM    232 1HB  ALA A  15      15.905 -35.368  27.648  1.00  0.160          H  
ATOM    233 2HB  ALA A  15      16.572 -34.123  26.563  1.00  0.160          H  
ATOM    234 3HB  ALA A  15      15.431 -33.663  27.844  1.00  0.160          H  
ATOM    235  N   ARG A  16      13.098 -36.412  27.063  1.00  0.120          N  
ATOM    236  CA  ARG A  16      11.955 -36.892  27.840  1.00  0.130          C  
ATOM    237  C   ARG A  16      12.018 -36.392  29.278  1.00  0.110          C  
ATOM    238  O   ARG A  16      11.002 -35.965  29.838  1.00  0.100          O  
ATOM    239  CB  ARG A  16      11.900 -38.409  27.825  1.00  0.180          C  
ATOM    240  CG  ARG A  16      11.487 -39.026  26.487  1.00  0.180          C  
ATOM    241  CD  ARG A  16      11.555 -40.509  26.521  1.00  0.180          C  
ATOM    242  NE  ARG A  16      11.102 -41.109  25.270  1.00  0.180          N  
ATOM    243  CZ  ARG A  16      11.218 -42.420  24.957  1.00  0.180          C  
ATOM    244  NH1 ARG A  16      11.784 -43.257  25.805  1.00  0.180          N  
ATOM    245  NH2 ARG A  16      10.759 -42.861  23.792  1.00  0.180          N  
ATOM    246  H   ARG A  16      13.711 -37.068  26.591  1.00  0.140          H  
ATOM    247  HA  ARG A  16      11.043 -36.511  27.381  1.00  0.160          H  
ATOM    248 1HB  ARG A  16      12.884 -38.809  28.086  1.00  0.210          H  
ATOM    249 2HB  ARG A  16      11.197 -38.754  28.583  1.00  0.210          H  
ATOM    250 1HG  ARG A  16      10.466 -38.732  26.249  1.00  0.210          H  
ATOM    251 2HG  ARG A  16      12.158 -38.676  25.701  1.00  0.210          H  
ATOM    252 1HD  ARG A  16      12.592 -40.807  26.688  1.00  0.210          H  
ATOM    253 2HD  ARG A  16      10.932 -40.885  27.330  1.00  0.210          H  
ATOM    254  HE  ARG A  16      10.668 -40.501  24.590  1.00  0.210          H  
ATOM    255 1HH1 ARG A  16      12.159 -42.921  26.686  1.00  0.210          H  
ATOM    256 2HH1 ARG A  16      11.882 -44.232  25.575  1.00  0.210          H  
ATOM    257 1HH2 ARG A  16      10.326 -42.218  23.142  1.00  0.210          H  
ATOM    258 2HH2 ARG A  16      10.845 -43.836  23.553  1.00  0.210          H  
ATOM    259  N   GLU A  17      13.220 -36.393  29.848  1.00  0.110          N  
ATOM    260  CA  GLU A  17      13.446 -35.943  31.209  1.00  0.110          C  
ATOM    261  C   GLU A  17      13.083 -34.479  31.419  1.00  0.090          C  
ATOM    262  O   GLU A  17      12.813 -34.070  32.546  1.00  0.090          O  
ATOM    263  CB  GLU A  17      14.906 -36.154  31.612  1.00  0.150          C  
ATOM    264  CG  GLU A  17      15.368 -37.598  31.692  1.00  0.150          C  
ATOM    265  CD  GLU A  17      15.822 -38.155  30.369  1.00  0.150          C  
ATOM    266  OE1 GLU A  17      15.479 -37.595  29.347  1.00  0.150          O  
ATOM    267  OE2 GLU A  17      16.527 -39.125  30.378  1.00  0.150          O  
ATOM    268  H   GLU A  17      14.011 -36.777  29.328  1.00  0.130          H  
ATOM    269  HA  GLU A  17      12.820 -36.541  31.867  1.00  0.130          H  
ATOM    270 1HB  GLU A  17      15.537 -35.673  30.889  1.00  0.180          H  
ATOM    271 2HB  GLU A  17      15.091 -35.683  32.579  1.00  0.180          H  
ATOM    272 1HG  GLU A  17      16.190 -37.665  32.403  1.00  0.180          H  
ATOM    273 2HG  GLU A  17      14.546 -38.205  32.071  1.00  0.180          H  
ATOM    274  N   GLN A  18      13.103 -33.685  30.349  1.00  0.090          N  
ATOM    275  CA  GLN A  18      12.789 -32.274  30.430  1.00  0.080          C  
ATOM    276  C   GLN A  18      11.288 -32.123  30.377  1.00  0.070          C  
ATOM    277  O   GLN A  18      10.694 -31.361  31.133  1.00  0.070          O  
ATOM    278  CB  GLN A  18      13.414 -31.503  29.275  1.00  0.120          C  
ATOM    279  CG  GLN A  18      13.232 -30.027  29.377  1.00  0.120          C  
ATOM    280  CD  GLN A  18      13.849 -29.320  28.236  1.00  0.120          C  
ATOM    281  OE1 GLN A  18      13.501 -29.591  27.070  1.00  0.120          O  
ATOM    282  NE2 GLN A  18      14.775 -28.418  28.541  1.00  0.120          N  
ATOM    283  H   GLN A  18      13.283 -34.096  29.439  1.00  0.110          H  
ATOM    284  HA  GLN A  18      13.143 -31.874  31.379  1.00  0.100          H  
ATOM    285 1HB  GLN A  18      14.476 -31.711  29.224  1.00  0.140          H  
ATOM    286 2HB  GLN A  18      12.970 -31.834  28.334  1.00  0.140          H  
ATOM    287 1HG  GLN A  18      12.166 -29.784  29.391  1.00  0.140          H  
ATOM    288 2HG  GLN A  18      13.705 -29.680  30.299  1.00  0.140          H  
ATOM    289 1HE2 GLN A  18      15.251 -27.900  27.830  1.00  0.140          H  
ATOM    290 2HE2 GLN A  18      15.007 -28.243  29.502  1.00  0.140          H  
ATOM    291  N   LEU A  19      10.659 -32.884  29.488  1.00  0.070          N  
ATOM    292  CA  LEU A  19       9.212 -32.835  29.319  1.00  0.060          C  
ATOM    293  C   LEU A  19       8.519 -33.284  30.608  1.00  0.060          C  
ATOM    294  O   LEU A  19       7.461 -32.765  30.970  1.00  0.060          O  
ATOM    295  CB  LEU A  19       8.806 -33.694  28.114  1.00  0.090          C  
ATOM    296  CG  LEU A  19       9.276 -33.147  26.716  1.00  0.090          C  
ATOM    297  CD1 LEU A  19       9.022 -34.195  25.640  1.00  0.090          C  
ATOM    298  CD2 LEU A  19       8.518 -31.833  26.351  1.00  0.090          C  
ATOM    299  H   LEU A  19      11.223 -33.474  28.869  1.00  0.080          H  
ATOM    300  HA  LEU A  19       8.924 -31.804  29.141  1.00  0.070          H  
ATOM    301 1HB  LEU A  19       9.232 -34.689  28.245  1.00  0.110          H  
ATOM    302 2HB  LEU A  19       7.720 -33.781  28.098  1.00  0.110          H  
ATOM    303  HG  LEU A  19      10.347 -32.956  26.758  1.00  0.110          H  
ATOM    304 1HD1 LEU A  19       9.373 -33.819  24.676  1.00  0.110          H  
ATOM    305 2HD1 LEU A  19       9.567 -35.106  25.885  1.00  0.110          H  
ATOM    306 3HD1 LEU A  19       7.959 -34.411  25.579  1.00  0.110          H  
ATOM    307 1HD2 LEU A  19       8.855 -31.478  25.382  1.00  0.110          H  
ATOM    308 2HD2 LEU A  19       7.445 -32.030  26.304  1.00  0.110          H  
ATOM    309 3HD2 LEU A  19       8.706 -31.064  27.089  1.00  0.110          H  
ATOM    310  N   ASN A  20       9.161 -34.187  31.353  1.00  0.070          N  
ATOM    311  CA  ASN A  20       8.645 -34.680  32.626  1.00  0.070          C  
ATOM    312  C   ASN A  20       8.459 -33.560  33.663  1.00  0.060          C  
ATOM    313  O   ASN A  20       7.648 -33.716  34.585  1.00  0.070          O  
ATOM    314  CB  ASN A  20       9.546 -35.770  33.183  1.00  0.100          C  
ATOM    315  CG  ASN A  20       9.412 -37.083  32.449  1.00  0.100          C  
ATOM    316  OD1 ASN A  20       8.420 -37.335  31.754  1.00  0.100          O  
ATOM    317  ND2 ASN A  20      10.392 -37.937  32.600  1.00  0.100          N  
ATOM    318  H   ASN A  20      10.007 -34.618  30.966  1.00  0.080          H  
ATOM    319  HA  ASN A  20       7.660 -35.111  32.445  1.00  0.080          H  
ATOM    320 1HB  ASN A  20      10.583 -35.440  33.122  1.00  0.120          H  
ATOM    321 2HB  ASN A  20       9.319 -35.929  34.232  1.00  0.120          H  
ATOM    322 1HD2 ASN A  20      10.354 -38.824  32.139  1.00  0.120          H  
ATOM    323 2HD2 ASN A  20      11.177 -37.704  33.172  1.00  0.120          H  
ATOM    324  N   LEU A  21       9.169 -32.428  33.507  1.00  0.070          N  
ATOM    325  CA  LEU A  21       9.040 -31.307  34.431  1.00  0.080          C  
ATOM    326  C   LEU A  21       7.733 -30.569  34.225  1.00  0.070          C  
ATOM    327  O   LEU A  21       7.296 -29.816  35.096  1.00  0.070          O  
ATOM    328  CB  LEU A  21      10.158 -30.262  34.233  1.00  0.110          C  
ATOM    329  CG  LEU A  21      11.612 -30.617  34.593  1.00  0.110          C  
ATOM    330  CD1 LEU A  21      12.501 -29.489  34.097  1.00  0.110          C  
ATOM    331  CD2 LEU A  21      11.765 -30.737  36.113  1.00  0.110          C  
ATOM    332  H   LEU A  21       9.796 -32.313  32.706  1.00  0.080          H  
ATOM    333  HA  LEU A  21       9.061 -31.691  35.446  1.00  0.100          H  
ATOM    334 1HB  LEU A  21      10.154 -29.968  33.186  1.00  0.130          H  
ATOM    335 2HB  LEU A  21       9.899 -29.389  34.820  1.00  0.130          H  
ATOM    336  HG  LEU A  21      11.908 -31.557  34.108  1.00  0.130          H  
ATOM    337 1HD1 LEU A  21      13.529 -29.700  34.351  1.00  0.130          H  
ATOM    338 2HD1 LEU A  21      12.403 -29.398  33.011  1.00  0.130          H  
ATOM    339 3HD1 LEU A  21      12.200 -28.551  34.573  1.00  0.130          H  
ATOM    340 1HD2 LEU A  21      12.800 -30.968  36.355  1.00  0.130          H  
ATOM    341 2HD2 LEU A  21      11.484 -29.796  36.585  1.00  0.130          H  
ATOM    342 3HD2 LEU A  21      11.135 -31.517  36.473  1.00  0.130          H  
ATOM    343  N   ARG A  22       7.126 -30.702  33.049  1.00  0.060          N  
ATOM    344  CA  ARG A  22       5.913 -29.967  32.721  1.00  0.040          C  
ATOM    345  C   ARG A  22       6.090 -28.442  32.905  1.00  0.030          C  
ATOM    346  O   ARG A  22       5.242 -27.748  33.473  1.00  0.060          O  
ATOM    347  CB  ARG A  22       4.741 -30.486  33.518  1.00  0.060          C  
ATOM    348  CG  ARG A  22       4.451 -31.995  33.356  1.00  0.060          C  
ATOM    349  CD  ARG A  22       4.013 -32.331  31.998  1.00  0.060          C  
ATOM    350  NE  ARG A  22       3.578 -33.699  31.892  1.00  0.060          N  
ATOM    351  CZ  ARG A  22       3.416 -34.362  30.753  1.00  0.060          C  
ATOM    352  NH1 ARG A  22       3.666 -33.787  29.596  1.00  0.060          N  
ATOM    353  NH2 ARG A  22       2.997 -35.601  30.840  1.00  0.060          N  
ATOM    354  H   ARG A  22       7.476 -31.371  32.355  1.00  0.070          H  
ATOM    355  HA  ARG A  22       5.700 -30.175  31.692  1.00  0.050          H  
ATOM    356 1HB  ARG A  22       4.860 -30.253  34.556  1.00  0.080          H  
ATOM    357 2HB  ARG A  22       3.864 -29.983  33.174  1.00  0.080          H  
ATOM    358 1HG  ARG A  22       5.361 -32.563  33.542  1.00  0.080          H  
ATOM    359 2HG  ARG A  22       3.679 -32.318  34.050  1.00  0.080          H  
ATOM    360 1HD  ARG A  22       3.184 -31.681  31.709  1.00  0.080          H  
ATOM    361 2HD  ARG A  22       4.843 -32.197  31.316  1.00  0.080          H  
ATOM    362  HE  ARG A  22       3.331 -34.216  32.752  1.00  0.080          H  
ATOM    363 1HH1 ARG A  22       3.991 -32.801  29.573  1.00  0.080          H  
ATOM    364 2HH1 ARG A  22       3.542 -34.301  28.739  1.00  0.080          H  
ATOM    365 1HH2 ARG A  22       2.826 -35.968  31.791  1.00  0.080          H  
ATOM    366 2HH2 ARG A  22       2.850 -36.164  30.020  1.00  0.080          H  
ATOM    367  N   GLU A  23       7.234 -27.952  32.432  1.00  0.020          N  
ATOM    368  CA  GLU A  23       7.722 -26.567  32.443  1.00  0.020          C  
ATOM    369  C   GLU A  23       8.056 -26.211  30.996  1.00  0.020          C  
ATOM    370  O   GLU A  23       7.289 -26.554  30.091  1.00  0.020          O  
ATOM    371  CB  GLU A  23       8.925 -26.375  33.380  1.00  0.030          C  
ATOM    372  CG  GLU A  23       8.616 -26.621  34.842  1.00  0.030          C  
ATOM    373  CD  GLU A  23       9.759 -26.342  35.764  1.00  0.030          C  
ATOM    374  OE1 GLU A  23      10.732 -25.785  35.326  1.00  0.030          O  
ATOM    375  OE2 GLU A  23       9.683 -26.726  36.922  1.00  0.030          O  
ATOM    376  H   GLU A  23       7.825 -28.638  31.980  1.00  0.020          H  
ATOM    377  HA  GLU A  23       6.922 -25.909  32.783  1.00  0.020          H  
ATOM    378 1HB  GLU A  23       9.736 -27.041  33.080  1.00  0.030          H  
ATOM    379 2HB  GLU A  23       9.286 -25.354  33.314  1.00  0.030          H  
ATOM    380 1HG  GLU A  23       7.794 -25.978  35.118  1.00  0.030          H  
ATOM    381 2HG  GLU A  23       8.291 -27.628  34.975  1.00  0.030          H  
ATOM    382  N   SER A  24       9.077 -25.398  30.769  1.00  0.010          N  
ATOM    383  CA  SER A  24       9.426 -25.072  29.398  1.00  0.020          C  
ATOM    384  C   SER A  24      10.076 -26.308  28.754  1.00  0.030          C  
ATOM    385  O   SER A  24      10.489 -27.244  29.449  1.00  0.040          O  
ATOM    386  CB  SER A  24      10.365 -23.879  29.347  1.00  0.020          C  
ATOM    387  OG  SER A  24      11.623 -24.190  29.895  1.00  0.020          O  
ATOM    388  H   SER A  24       9.681 -25.081  31.515  1.00  0.010          H  
ATOM    389  HA  SER A  24       8.525 -24.833  28.849  1.00  0.020          H  
ATOM    390 1HB  SER A  24      10.484 -23.564  28.309  1.00  0.030          H  
ATOM    391 2HB  SER A  24       9.924 -23.045  29.891  1.00  0.030          H  
ATOM    392  HG  SER A  24      12.165 -23.398  29.786  1.00  0.030          H  
ATOM    393  N   ALA A  25      10.195 -26.297  27.430  1.00  0.040          N  
ATOM    394  CA  ALA A  25      10.819 -27.382  26.682  1.00  0.050          C  
ATOM    395  C   ALA A  25      11.764 -26.820  25.616  1.00  0.060          C  
ATOM    396  O   ALA A  25      11.557 -25.720  25.099  1.00  0.060          O  
ATOM    397  CB  ALA A  25       9.744 -28.238  26.042  1.00  0.070          C  
ATOM    398  H   ALA A  25       9.810 -25.512  26.912  1.00  0.050          H  
ATOM    399  HA  ALA A  25      11.401 -27.988  27.371  1.00  0.060          H  
ATOM    400 1HB  ALA A  25      10.201 -29.051  25.502  1.00  0.080          H  
ATOM    401 2HB  ALA A  25       9.100 -28.635  26.820  1.00  0.080          H  
ATOM    402 3HB  ALA A  25       9.157 -27.631  25.360  1.00  0.080          H  
ATOM    403  N   THR A  26      12.833 -27.556  25.303  1.00  0.070          N  
ATOM    404  CA  THR A  26      13.790 -27.078  24.310  1.00  0.070          C  
ATOM    405  C   THR A  26      13.908 -27.934  23.058  1.00  0.070          C  
ATOM    406  O   THR A  26      14.218 -29.121  23.132  1.00  0.060          O  
ATOM    407  CB  THR A  26      15.182 -26.962  24.958  1.00  0.100          C  
ATOM    408  OG1 THR A  26      15.123 -26.029  26.043  1.00  0.100          O  
ATOM    409  CG2 THR A  26      16.183 -26.472  23.957  1.00  0.100          C  
ATOM    410  H   THR A  26      13.009 -28.439  25.783  1.00  0.080          H  
ATOM    411  HA  THR A  26      13.481 -26.085  23.998  1.00  0.080          H  
ATOM    412  HB  THR A  26      15.493 -27.934  25.340  1.00  0.120          H  
ATOM    413  HG1 THR A  26      14.486 -26.336  26.687  1.00  0.120          H  
ATOM    414 1HG2 THR A  26      17.141 -26.382  24.444  1.00  0.120          H  
ATOM    415 2HG2 THR A  26      16.278 -27.161  23.121  1.00  0.120          H  
ATOM    416 3HG2 THR A  26      15.865 -25.495  23.586  1.00  0.120          H  
ATOM    417  N   ILE A  27      13.795 -27.277  21.906  1.00  0.060          N  
ATOM    418  CA  ILE A  27      13.926 -27.913  20.592  1.00  0.050          C  
ATOM    419  C   ILE A  27      15.293 -27.535  20.002  1.00  0.050          C  
ATOM    420  O   ILE A  27      15.655 -26.353  19.967  1.00  0.050          O  
ATOM    421  CB  ILE A  27      12.813 -27.459  19.620  1.00  0.070          C  
ATOM    422  CG1 ILE A  27      11.406 -27.823  20.180  1.00  0.070          C  
ATOM    423  CG2 ILE A  27      13.040 -28.136  18.258  1.00  0.070          C  
ATOM    424  CD1 ILE A  27      10.250 -27.178  19.435  1.00  0.070          C  
ATOM    425  H   ILE A  27      13.598 -26.273  21.970  1.00  0.070          H  
ATOM    426  HA  ILE A  27      13.884 -28.998  20.709  1.00  0.060          H  
ATOM    427  HB  ILE A  27      12.857 -26.381  19.502  1.00  0.090          H  
ATOM    428 1HG1 ILE A  27      11.281 -28.898  20.143  1.00  0.090          H  
ATOM    429 2HG1 ILE A  27      11.352 -27.504  21.222  1.00  0.090          H  
ATOM    430 1HG2 ILE A  27      12.295 -27.809  17.553  1.00  0.090          H  
ATOM    431 2HG2 ILE A  27      14.006 -27.875  17.876  1.00  0.090          H  
ATOM    432 3HG2 ILE A  27      12.989 -29.224  18.374  1.00  0.090          H  
ATOM    433 1HD1 ILE A  27       9.317 -27.473  19.897  1.00  0.090          H  
ATOM    434 2HD1 ILE A  27      10.344 -26.098  19.488  1.00  0.090          H  
ATOM    435 3HD1 ILE A  27      10.238 -27.484  18.400  1.00  0.090          H  
ATOM    436  N   THR A  28      16.083 -28.526  19.575  1.00  0.050          N  
ATOM    437  CA  THR A  28      17.423 -28.202  19.071  1.00  0.050          C  
ATOM    438  C   THR A  28      17.639 -28.503  17.586  1.00  0.050          C  
ATOM    439  O   THR A  28      17.432 -29.623  17.109  1.00  0.050          O  
ATOM    440  CB  THR A  28      18.511 -28.947  19.894  1.00  0.070          C  
ATOM    441  OG1 THR A  28      18.436 -28.542  21.270  1.00  0.070          O  
ATOM    442  CG2 THR A  28      19.914 -28.625  19.355  1.00  0.070          C  
ATOM    443  H   THR A  28      15.740 -29.495  19.569  1.00  0.060          H  
ATOM    444  HA  THR A  28      17.589 -27.133  19.203  1.00  0.060          H  
ATOM    445  HB  THR A  28      18.343 -30.019  19.835  1.00  0.080          H  
ATOM    446  HG1 THR A  28      17.636 -28.914  21.655  1.00  0.080          H  
ATOM    447 1HG2 THR A  28      20.651 -29.153  19.956  1.00  0.080          H  
ATOM    448 2HG2 THR A  28      20.010 -28.945  18.317  1.00  0.080          H  
ATOM    449 3HG2 THR A  28      20.094 -27.555  19.416  1.00  0.080          H  
ATOM    450  N   CYS A  29      18.101 -27.491  16.856  1.00  0.050          N  
ATOM    451  CA  CYS A  29      18.445 -27.641  15.447  1.00  0.040          C  
ATOM    452  C   CYS A  29      19.946 -27.786  15.277  1.00  0.040          C  
ATOM    453  O   CYS A  29      20.720 -26.890  15.625  1.00  0.080          O  
ATOM    454  CB  CYS A  29      17.925 -26.454  14.637  1.00  0.060          C  
ATOM    455  SG  CYS A  29      18.296 -26.464  12.870  1.00  0.060          S  
ATOM    456  H   CYS A  29      18.213 -26.587  17.303  1.00  0.060          H  
ATOM    457  HA  CYS A  29      17.978 -28.547  15.077  1.00  0.050          H  
ATOM    458 1HB  CYS A  29      16.860 -26.434  14.723  1.00  0.070          H  
ATOM    459 2HB  CYS A  29      18.296 -25.549  15.058  1.00  0.070          H  
ATOM    460  N   LEU A  30      20.349 -28.947  14.793  1.00  0.010          N  
ATOM    461  CA  LEU A  30      21.735 -29.309  14.606  1.00  0.040          C  
ATOM    462  C   LEU A  30      22.161 -29.102  13.170  1.00  0.020          C  
ATOM    463  O   LEU A  30      21.616 -29.723  12.256  1.00  0.020          O  
ATOM    464  CB  LEU A  30      21.886 -30.802  14.992  1.00  0.040          C  
ATOM    465  CG  LEU A  30      23.225 -31.495  14.727  1.00  0.040          C  
ATOM    466  CD1 LEU A  30      24.307 -30.880  15.554  1.00  0.040          C  
ATOM    467  CD2 LEU A  30      23.099 -32.990  15.051  1.00  0.040          C  
ATOM    468  H   LEU A  30      19.661 -29.653  14.518  1.00  0.010          H  
ATOM    469  HA  LEU A  30      22.349 -28.682  15.251  1.00  0.050          H  
ATOM    470 1HB  LEU A  30      21.678 -30.892  16.057  1.00  0.050          H  
ATOM    471 2HB  LEU A  30      21.127 -31.363  14.462  1.00  0.050          H  
ATOM    472  HG  LEU A  30      23.467 -31.387  13.683  1.00  0.050          H  
ATOM    473 1HD1 LEU A  30      25.249 -31.379  15.363  1.00  0.050          H  
ATOM    474 2HD1 LEU A  30      24.417 -29.815  15.331  1.00  0.050          H  
ATOM    475 3HD1 LEU A  30      24.034 -31.019  16.575  1.00  0.050          H  
ATOM    476 1HD2 LEU A  30      24.050 -33.486  14.843  1.00  0.050          H  
ATOM    477 2HD2 LEU A  30      22.847 -33.121  16.105  1.00  0.050          H  
ATOM    478 3HD2 LEU A  30      22.325 -33.438  14.441  1.00  0.050          H  
ATOM    479  N   VAL A  31      23.148 -28.247  12.945  1.00  0.010          N  
ATOM    480  CA  VAL A  31      23.578 -28.031  11.582  1.00  0.040          C  
ATOM    481  C   VAL A  31      25.041 -28.463  11.505  1.00  0.060          C  
ATOM    482  O   VAL A  31      25.901 -27.856  12.145  1.00  0.080          O  
ATOM    483  CB  VAL A  31      23.393 -26.535  11.231  1.00  0.040          C  
ATOM    484  CG1 VAL A  31      23.791 -26.285   9.809  1.00  0.040          C  
ATOM    485  CG2 VAL A  31      21.931 -26.109  11.499  1.00  0.040          C  
ATOM    486  H   VAL A  31      23.587 -27.723  13.712  1.00  0.010          H  
ATOM    487  HA  VAL A  31      22.994 -28.646  10.899  1.00  0.050          H  
ATOM    488  HB  VAL A  31      24.058 -25.939  11.862  1.00  0.050          H  
ATOM    489 1HG1 VAL A  31      23.683 -25.238   9.583  1.00  0.050          H  
ATOM    490 2HG1 VAL A  31      24.791 -26.582   9.666  1.00  0.050          H  
ATOM    491 3HG1 VAL A  31      23.167 -26.855   9.160  1.00  0.050          H  
ATOM    492 1HG2 VAL A  31      21.807 -25.058  11.265  1.00  0.050          H  
ATOM    493 2HG2 VAL A  31      21.267 -26.692  10.887  1.00  0.050          H  
ATOM    494 3HG2 VAL A  31      21.678 -26.270  12.549  1.00  0.050          H  
ATOM    495  N   THR A  32      25.344 -29.508  10.730  1.00  0.050          N  
ATOM    496  CA  THR A  32      26.729 -30.007  10.671  1.00  0.070          C  
ATOM    497  C   THR A  32      27.252 -30.166   9.262  1.00  0.070          C  
ATOM    498  O   THR A  32      26.489 -30.153   8.298  1.00  0.100          O  
ATOM    499  CB  THR A  32      26.862 -31.386  11.373  1.00  0.090          C  
ATOM    500  OG1 THR A  32      26.072 -32.362  10.672  1.00  0.090          O  
ATOM    501  CG2 THR A  32      26.385 -31.298  12.786  1.00  0.090          C  
ATOM    502  H   THR A  32      24.598 -30.013  10.233  1.00  0.060          H  
ATOM    503  HA  THR A  32      27.383 -29.299  11.176  1.00  0.080          H  
ATOM    504  HB  THR A  32      27.900 -31.703  11.369  1.00  0.110          H  
ATOM    505  HG1 THR A  32      26.480 -32.568   9.826  1.00  0.110          H  
ATOM    506 1HG2 THR A  32      26.472 -32.272  13.265  1.00  0.110          H  
ATOM    507 2HG2 THR A  32      26.972 -30.579  13.325  1.00  0.110          H  
ATOM    508 3HG2 THR A  32      25.369 -30.992  12.772  1.00  0.110          H  
ATOM    509  N   GLY A  33      28.562 -30.334   9.142  1.00  0.060          N  
ATOM    510  CA  GLY A  33      29.220 -30.604   7.877  1.00  0.050          C  
ATOM    511  C   GLY A  33      29.284 -29.441   6.886  1.00  0.040          C  
ATOM    512  O   GLY A  33      29.311 -29.691   5.683  1.00  0.050          O  
ATOM    513  H   GLY A  33      29.138 -30.331   9.985  1.00  0.070          H  
ATOM    514 1HA  GLY A  33      30.234 -30.941   8.098  1.00  0.060          H  
ATOM    515 2HA  GLY A  33      28.721 -31.445   7.401  1.00  0.060          H  
ATOM    516  N   PHE A  34      29.316 -28.189   7.336  1.00  0.080          N  
ATOM    517  CA  PHE A  34      29.310 -27.115   6.332  1.00  0.130          C  
ATOM    518  C   PHE A  34      30.593 -26.319   6.171  1.00  0.080          C  
ATOM    519  O   PHE A  34      31.421 -26.212   7.075  1.00  0.080          O  
ATOM    520  CB  PHE A  34      28.148 -26.152   6.567  1.00  0.160          C  
ATOM    521  CG  PHE A  34      28.085 -25.511   7.918  1.00  0.160          C  
ATOM    522  CD1 PHE A  34      28.725 -24.329   8.199  1.00  0.160          C  
ATOM    523  CD2 PHE A  34      27.359 -26.092   8.912  1.00  0.160          C  
ATOM    524  CE1 PHE A  34      28.633 -23.772   9.454  1.00  0.160          C  
ATOM    525  CE2 PHE A  34      27.268 -25.514  10.153  1.00  0.160          C  
ATOM    526  CZ  PHE A  34      27.909 -24.365  10.422  1.00  0.160          C  
ATOM    527  H   PHE A  34      29.346 -27.997   8.345  1.00  0.100          H  
ATOM    528  HA  PHE A  34      29.111 -27.575   5.365  1.00  0.160          H  
ATOM    529 1HB  PHE A  34      28.182 -25.363   5.818  1.00  0.190          H  
ATOM    530 2HB  PHE A  34      27.254 -26.681   6.408  1.00  0.190          H  
ATOM    531  HD1 PHE A  34      29.313 -23.836   7.426  1.00  0.190          H  
ATOM    532  HD2 PHE A  34      26.844 -27.034   8.709  1.00  0.190          H  
ATOM    533  HE1 PHE A  34      29.137 -22.863   9.669  1.00  0.190          H  
ATOM    534  HE2 PHE A  34      26.684 -25.984  10.925  1.00  0.190          H  
ATOM    535  HZ  PHE A  34      27.841 -23.915  11.409  1.00  0.190          H  
ATOM    536  N   SER A  35      30.730 -25.725   4.993  1.00  0.110          N  
ATOM    537  CA  SER A  35      31.855 -24.840   4.680  1.00  0.110          C  
ATOM    538  C   SER A  35      31.466 -23.830   3.611  1.00  0.110          C  
ATOM    539  O   SER A  35      30.919 -24.216   2.575  1.00  0.150          O  
ATOM    540  CB  SER A  35      33.044 -25.626   4.188  1.00  0.150          C  
ATOM    541  OG  SER A  35      34.089 -24.770   3.819  1.00  0.150          O  
ATOM    542  H   SER A  35      30.004 -25.918   4.293  1.00  0.130          H  
ATOM    543  HA  SER A  35      32.142 -24.329   5.592  1.00  0.130          H  
ATOM    544 1HB  SER A  35      33.375 -26.312   4.964  1.00  0.180          H  
ATOM    545 2HB  SER A  35      32.744 -26.204   3.334  1.00  0.180          H  
ATOM    546  HG  SER A  35      33.976 -24.629   2.841  1.00  0.180          H  
ATOM    547  N   PRO A  36      31.749 -22.528   3.812  1.00  0.120          N  
ATOM    548  CA  PRO A  36      32.408 -21.807   4.906  1.00  0.110          C  
ATOM    549  C   PRO A  36      31.614 -21.750   6.203  1.00  0.230          C  
ATOM    550  O   PRO A  36      30.438 -22.093   6.244  1.00  0.520          O  
ATOM    551  CB  PRO A  36      32.564 -20.393   4.318  1.00  0.170          C  
ATOM    552  CG  PRO A  36      31.467 -20.288   3.297  1.00  0.170          C  
ATOM    553  CD  PRO A  36      31.402 -21.646   2.696  1.00  0.170          C  
ATOM    554  HA  PRO A  36      33.396 -22.261   5.084  1.00  0.130          H  
ATOM    555 1HB  PRO A  36      32.463 -19.640   5.115  1.00  0.200          H  
ATOM    556 2HB  PRO A  36      33.557 -20.260   3.880  1.00  0.200          H  
ATOM    557 1HG  PRO A  36      30.513 -19.996   3.774  1.00  0.200          H  
ATOM    558 2HG  PRO A  36      31.694 -19.510   2.544  1.00  0.200          H  
ATOM    559 1HD  PRO A  36      30.406 -21.848   2.309  1.00  0.200          H  
ATOM    560 2HD  PRO A  36      32.174 -21.737   1.915  1.00  0.200          H  
ATOM    561  N   ALA A  37      32.278 -21.318   7.270  1.00  0.150          N  
ATOM    562  CA  ALA A  37      31.669 -21.178   8.597  1.00  0.140          C  
ATOM    563  C   ALA A  37      30.364 -20.362   8.665  1.00  0.160          C  
ATOM    564  O   ALA A  37      29.492 -20.664   9.471  1.00  0.300          O  
ATOM    565  CB  ALA A  37      32.660 -20.515   9.530  1.00  0.200          C  
ATOM    566  H   ALA A  37      33.255 -21.073   7.171  1.00  0.180          H  
ATOM    567  HA  ALA A  37      31.453 -22.182   8.957  1.00  0.170          H  
ATOM    568 1HB  ALA A  37      32.241 -20.461  10.522  1.00  0.240          H  
ATOM    569 2HB  ALA A  37      33.573 -21.083   9.556  1.00  0.240          H  
ATOM    570 3HB  ALA A  37      32.871 -19.509   9.174  1.00  0.240          H  
ATOM    571  N   ASP A  38      30.227 -19.294   7.894  1.00  0.160          N  
ATOM    572  CA  ASP A  38      29.029 -18.467   8.044  1.00  0.270          C  
ATOM    573  C   ASP A  38      27.730 -19.165   7.637  1.00  0.250          C  
ATOM    574  O   ASP A  38      27.535 -19.509   6.472  1.00  0.240          O  
ATOM    575  CB  ASP A  38      29.184 -17.195   7.215  1.00  0.330          C  
ATOM    576  CG  ASP A  38      30.254 -16.235   7.749  1.00  0.330          C  
ATOM    577  OD1 ASP A  38      30.670 -16.364   8.879  1.00  0.330          O  
ATOM    578  OD2 ASP A  38      30.658 -15.386   6.998  1.00  0.330          O  
ATOM    579  H   ASP A  38      30.944 -19.034   7.234  1.00  0.190          H  
ATOM    580  HA  ASP A  38      28.945 -18.190   9.095  1.00  0.320          H  
ATOM    581 1HB  ASP A  38      29.438 -17.466   6.190  1.00  0.400          H  
ATOM    582 2HB  ASP A  38      28.228 -16.670   7.184  1.00  0.400          H  
ATOM    583  N   VAL A  39      26.823 -19.324   8.607  1.00  0.230          N  
ATOM    584  CA  VAL A  39      25.529 -19.979   8.405  1.00  0.220          C  
ATOM    585  C   VAL A  39      24.440 -19.156   9.095  1.00  0.180          C  
ATOM    586  O   VAL A  39      24.651 -18.646  10.197  1.00  0.210          O  
ATOM    587  CB  VAL A  39      25.567 -21.438   8.961  1.00  0.310          C  
ATOM    588  CG1 VAL A  39      25.802 -21.444  10.472  1.00  0.310          C  
ATOM    589  CG2 VAL A  39      24.278 -22.194   8.607  1.00  0.310          C  
ATOM    590  H   VAL A  39      27.063 -18.991   9.530  1.00  0.280          H  
ATOM    591  HA  VAL A  39      25.311 -20.018   7.336  1.00  0.260          H  
ATOM    592  HB  VAL A  39      26.415 -21.950   8.510  1.00  0.370          H  
ATOM    593 1HG1 VAL A  39      25.859 -22.466  10.823  1.00  0.370          H  
ATOM    594 2HG1 VAL A  39      26.734 -20.937  10.685  1.00  0.370          H  
ATOM    595 3HG1 VAL A  39      24.988 -20.945  10.990  1.00  0.370          H  
ATOM    596 1HG2 VAL A  39      24.358 -23.202   8.973  1.00  0.370          H  
ATOM    597 2HG2 VAL A  39      23.415 -21.714   9.061  1.00  0.370          H  
ATOM    598 3HG2 VAL A  39      24.152 -22.211   7.525  1.00  0.370          H  
ATOM    599  N   PHE A  40      23.276 -19.032   8.472  1.00  0.140          N  
ATOM    600  CA  PHE A  40      22.178 -18.319   9.117  1.00  0.130          C  
ATOM    601  C   PHE A  40      21.030 -19.244   9.471  1.00  0.140          C  
ATOM    602  O   PHE A  40      20.572 -20.034   8.645  1.00  0.170          O  
ATOM    603  CB  PHE A  40      21.669 -17.185   8.243  1.00  0.190          C  
ATOM    604  CG  PHE A  40      20.454 -16.553   8.812  1.00  0.190          C  
ATOM    605  CD1 PHE A  40      20.544 -15.637   9.842  1.00  0.190          C  
ATOM    606  CD2 PHE A  40      19.200 -16.901   8.335  1.00  0.190          C  
ATOM    607  CE1 PHE A  40      19.409 -15.083  10.378  1.00  0.190          C  
ATOM    608  CE2 PHE A  40      18.077 -16.350   8.868  1.00  0.190          C  
ATOM    609  CZ  PHE A  40      18.176 -15.439   9.891  1.00  0.190          C  
ATOM    610  H   PHE A  40      23.150 -19.464   7.550  1.00  0.170          H  
ATOM    611  HA  PHE A  40      22.547 -17.884  10.044  1.00  0.160          H  
ATOM    612 1HB  PHE A  40      22.441 -16.424   8.152  1.00  0.220          H  
ATOM    613 2HB  PHE A  40      21.454 -17.543   7.260  1.00  0.220          H  
ATOM    614  HD1 PHE A  40      21.523 -15.359  10.231  1.00  0.220          H  
ATOM    615  HD2 PHE A  40      19.116 -17.631   7.531  1.00  0.220          H  
ATOM    616  HE1 PHE A  40      19.485 -14.362  11.192  1.00  0.220          H  
ATOM    617  HE2 PHE A  40      17.105 -16.631   8.489  1.00  0.220          H  
ATOM    618  HZ  PHE A  40      17.276 -15.000  10.317  1.00  0.220          H  
ATOM    619  N   VAL A  41      20.551 -19.152  10.710  1.00  0.100          N  
ATOM    620  CA  VAL A  41      19.451 -20.011  11.121  1.00  0.080          C  
ATOM    621  C   VAL A  41      18.317 -19.224  11.792  1.00  0.080          C  
ATOM    622  O   VAL A  41      18.563 -18.375  12.650  1.00  0.110          O  
ATOM    623  CB  VAL A  41      19.963 -21.132  12.062  1.00  0.120          C  
ATOM    624  CG1 VAL A  41      18.796 -22.057  12.442  1.00  0.120          C  
ATOM    625  CG2 VAL A  41      21.098 -21.917  11.373  1.00  0.120          C  
ATOM    626  H   VAL A  41      20.960 -18.492  11.361  1.00  0.120          H  
ATOM    627  HA  VAL A  41      19.043 -20.485  10.234  1.00  0.100          H  
ATOM    628  HB  VAL A  41      20.341 -20.696  12.983  1.00  0.140          H  
ATOM    629 1HG1 VAL A  41      19.152 -22.845  13.085  1.00  0.140          H  
ATOM    630 2HG1 VAL A  41      18.009 -21.512  12.954  1.00  0.140          H  
ATOM    631 3HG1 VAL A  41      18.390 -22.498  11.532  1.00  0.140          H  
ATOM    632 1HG2 VAL A  41      21.450 -22.704  12.036  1.00  0.140          H  
ATOM    633 2HG2 VAL A  41      20.730 -22.347  10.463  1.00  0.140          H  
ATOM    634 3HG2 VAL A  41      21.926 -21.255  11.143  1.00  0.140          H  
ATOM    635  N   GLN A  42      17.074 -19.521  11.399  1.00  0.050          N  
ATOM    636  CA  GLN A  42      15.886 -18.899  12.000  1.00  0.110          C  
ATOM    637  C   GLN A  42      14.801 -19.941  12.256  1.00  0.090          C  
ATOM    638  O   GLN A  42      14.771 -20.990  11.612  1.00  0.170          O  
ATOM    639  CB  GLN A  42      15.307 -17.782  11.125  1.00  0.130          C  
ATOM    640  CG  GLN A  42      14.771 -18.246   9.792  1.00  0.130          C  
ATOM    641  CD  GLN A  42      14.215 -17.145   8.943  1.00  0.130          C  
ATOM    642  OE1 GLN A  42      13.508 -16.266   9.435  1.00  0.130          O  
ATOM    643  NE2 GLN A  42      14.519 -17.172   7.653  1.00  0.130          N  
ATOM    644  H   GLN A  42      16.973 -20.226  10.660  1.00  0.060          H  
ATOM    645  HA  GLN A  42      16.166 -18.470  12.962  1.00  0.130          H  
ATOM    646 1HB  GLN A  42      14.494 -17.290  11.662  1.00  0.160          H  
ATOM    647 2HB  GLN A  42      16.067 -17.041  10.951  1.00  0.160          H  
ATOM    648 1HG  GLN A  42      15.582 -18.728   9.244  1.00  0.160          H  
ATOM    649 2HG  GLN A  42      13.956 -18.945   9.976  1.00  0.160          H  
ATOM    650 1HE2 GLN A  42      14.170 -16.459   7.039  1.00  0.160          H  
ATOM    651 2HE2 GLN A  42      15.098 -17.901   7.287  1.00  0.160          H  
ATOM    652  N   TRP A  43      13.897 -19.652  13.182  1.00  0.050          N  
ATOM    653  CA  TRP A  43      12.795 -20.571  13.443  1.00  0.070          C  
ATOM    654  C   TRP A  43      11.443 -20.007  13.055  1.00  0.050          C  
ATOM    655  O   TRP A  43      11.219 -18.791  13.133  1.00  0.050          O  
ATOM    656  CB  TRP A  43      12.730 -20.957  14.909  1.00  0.090          C  
ATOM    657  CG  TRP A  43      13.826 -21.808  15.384  1.00  0.090          C  
ATOM    658  CD1 TRP A  43      15.020 -21.408  15.865  1.00  0.090          C  
ATOM    659  CD2 TRP A  43      13.824 -23.252  15.454  1.00  0.090          C  
ATOM    660  NE1 TRP A  43      15.760 -22.486  16.244  1.00  0.090          N  
ATOM    661  CE2 TRP A  43      15.035 -23.625  16.005  1.00  0.090          C  
ATOM    662  CE3 TRP A  43      12.885 -24.245  15.102  1.00  0.090          C  
ATOM    663  CZ2 TRP A  43      15.345 -24.927  16.233  1.00  0.090          C  
ATOM    664  CZ3 TRP A  43      13.206 -25.567  15.313  1.00  0.090          C  
ATOM    665  CH2 TRP A  43      14.407 -25.897  15.866  1.00  0.090          C  
ATOM    666  H   TRP A  43      13.962 -18.782  13.701  1.00  0.060          H  
ATOM    667  HA  TRP A  43      12.959 -21.476  12.864  1.00  0.080          H  
ATOM    668 1HB  TRP A  43      12.700 -20.060  15.524  1.00  0.110          H  
ATOM    669 2HB  TRP A  43      11.806 -21.502  15.078  1.00  0.110          H  
ATOM    670  HD1 TRP A  43      15.339 -20.384  15.943  1.00  0.110          H  
ATOM    671  HE1 TRP A  43      16.708 -22.440  16.646  1.00  0.110          H  
ATOM    672  HE3 TRP A  43      11.927 -23.970  14.667  1.00  0.110          H  
ATOM    673  HZ2 TRP A  43      16.294 -25.216  16.675  1.00  0.110          H  
ATOM    674  HZ3 TRP A  43      12.482 -26.335  15.030  1.00  0.110          H  
ATOM    675  HH2 TRP A  43      14.649 -26.941  16.019  1.00  0.110          H  
ATOM    676  N   MET A  44      10.549 -20.917  12.654  1.00  0.050          N  
ATOM    677  CA  MET A  44       9.168 -20.588  12.328  1.00  0.030          C  
ATOM    678  C   MET A  44       8.188 -21.530  13.056  1.00  0.030          C  
ATOM    679  O   MET A  44       8.537 -22.664  13.406  1.00  0.030          O  
ATOM    680  CB  MET A  44       8.963 -20.650  10.809  1.00  0.050          C  
ATOM    681  CG  MET A  44       9.882 -19.722  10.035  1.00  0.050          C  
ATOM    682  SD  MET A  44       9.552 -19.624   8.301  1.00  0.050          S  
ATOM    683  CE  MET A  44      10.794 -18.386   7.876  1.00  0.050          C  
ATOM    684  H   MET A  44      10.869 -21.885  12.558  1.00  0.060          H  
ATOM    685  HA  MET A  44       8.971 -19.578  12.671  1.00  0.040          H  
ATOM    686 1HB  MET A  44       9.123 -21.644  10.455  1.00  0.060          H  
ATOM    687 2HB  MET A  44       7.932 -20.379  10.570  1.00  0.060          H  
ATOM    688 1HG  MET A  44       9.821 -18.760  10.424  1.00  0.060          H  
ATOM    689 2HG  MET A  44      10.909 -20.062  10.161  1.00  0.060          H  
ATOM    690 1HE  MET A  44      10.754 -18.180   6.807  1.00  0.060          H  
ATOM    691 2HE  MET A  44      10.602 -17.468   8.432  1.00  0.060          H  
ATOM    692 3HE  MET A  44      11.782 -18.752   8.135  1.00  0.060          H  
ATOM    693  N   GLN A  45       6.958 -21.064  13.266  1.00  0.030          N  
ATOM    694  CA  GLN A  45       5.890 -21.858  13.892  1.00  0.040          C  
ATOM    695  C   GLN A  45       4.592 -21.615  13.145  1.00  0.040          C  
ATOM    696  O   GLN A  45       4.218 -20.472  12.881  1.00  0.030          O  
ATOM    697  CB  GLN A  45       5.731 -21.486  15.359  1.00  0.050          C  
ATOM    698  CG  GLN A  45       4.711 -22.286  16.153  1.00  0.050          C  
ATOM    699  CD  GLN A  45       4.693 -21.875  17.610  1.00  0.050          C  
ATOM    700  OE1 GLN A  45       5.583 -21.145  18.058  1.00  0.050          O  
ATOM    701  NE2 GLN A  45       3.697 -22.331  18.363  1.00  0.050          N  
ATOM    702  H   GLN A  45       6.763 -20.109  12.961  1.00  0.040          H  
ATOM    703  HA  GLN A  45       6.138 -22.916  13.818  1.00  0.050          H  
ATOM    704 1HB  GLN A  45       6.686 -21.583  15.852  1.00  0.060          H  
ATOM    705 2HB  GLN A  45       5.418 -20.452  15.410  1.00  0.060          H  
ATOM    706 1HG  GLN A  45       3.733 -22.103  15.758  1.00  0.060          H  
ATOM    707 2HG  GLN A  45       4.955 -23.353  16.091  1.00  0.060          H  
ATOM    708 1HE2 GLN A  45       3.657 -22.098  19.376  1.00  0.060          H  
ATOM    709 2HE2 GLN A  45       2.970 -22.934  17.952  1.00  0.060          H  
ATOM    710  N   ARG A  46       3.923 -22.696  12.753  1.00  0.040          N  
ATOM    711  CA  ARG A  46       2.694 -22.603  11.944  1.00  0.030          C  
ATOM    712  C   ARG A  46       2.937 -21.779  10.668  1.00  0.020          C  
ATOM    713  O   ARG A  46       2.053 -21.054  10.212  1.00  0.020          O  
ATOM    714  CB  ARG A  46       1.544 -21.915  12.680  1.00  0.050          C  
ATOM    715  CG  ARG A  46       1.066 -22.529  13.967  1.00  0.050          C  
ATOM    716  CD  ARG A  46      -0.109 -21.778  14.470  1.00  0.050          C  
ATOM    717  NE  ARG A  46      -0.552 -22.235  15.775  1.00  0.050          N  
ATOM    718  CZ  ARG A  46      -1.632 -21.753  16.440  1.00  0.050          C  
ATOM    719  NH1 ARG A  46      -2.396 -20.811  15.899  1.00  0.050          N  
ATOM    720  NH2 ARG A  46      -1.920 -22.232  17.639  1.00  0.050          N  
ATOM    721  H   ARG A  46       4.291 -23.614  13.043  1.00  0.050          H  
ATOM    722  HA  ARG A  46       2.385 -23.610  11.658  1.00  0.040          H  
ATOM    723 1HB  ARG A  46       1.801 -20.882  12.891  1.00  0.060          H  
ATOM    724 2HB  ARG A  46       0.679 -21.891  12.018  1.00  0.060          H  
ATOM    725 1HG  ARG A  46       0.772 -23.563  13.799  1.00  0.060          H  
ATOM    726 2HG  ARG A  46       1.835 -22.494  14.715  1.00  0.060          H  
ATOM    727 1HD  ARG A  46       0.155 -20.723  14.549  1.00  0.060          H  
ATOM    728 2HD  ARG A  46      -0.930 -21.898  13.767  1.00  0.060          H  
ATOM    729  HE  ARG A  46       0.020 -22.953  16.257  1.00  0.060          H  
ATOM    730 1HH1 ARG A  46      -2.180 -20.442  14.986  1.00  0.060          H  
ATOM    731 2HH1 ARG A  46      -3.198 -20.459  16.404  1.00  0.060          H  
ATOM    732 1HH2 ARG A  46      -1.314 -22.964  18.056  1.00  0.060          H  
ATOM    733 2HH2 ARG A  46      -2.713 -21.890  18.151  1.00  0.060          H  
ATOM    734  N   GLY A  47       4.145 -21.871  10.109  1.00  0.030          N  
ATOM    735  CA  GLY A  47       4.516 -21.149   8.896  1.00  0.030          C  
ATOM    736  C   GLY A  47       4.969 -19.693   9.105  1.00  0.050          C  
ATOM    737  O   GLY A  47       5.380 -19.041   8.142  1.00  0.070          O  
ATOM    738  H   GLY A  47       4.824 -22.502  10.513  1.00  0.040          H  
ATOM    739 1HA  GLY A  47       5.317 -21.697   8.399  1.00  0.040          H  
ATOM    740 2HA  GLY A  47       3.669 -21.160   8.212  1.00  0.040          H  
ATOM    741  N   GLN A  48       4.911 -19.171  10.333  1.00  0.050          N  
ATOM    742  CA  GLN A  48       5.307 -17.785  10.559  1.00  0.080          C  
ATOM    743  C   GLN A  48       6.628 -17.675  11.319  1.00  0.070          C  
ATOM    744  O   GLN A  48       6.917 -18.514  12.162  1.00  0.070          O  
ATOM    745  CB  GLN A  48       4.204 -17.054  11.318  1.00  0.100          C  
ATOM    746  CG  GLN A  48       2.901 -17.011  10.566  1.00  0.100          C  
ATOM    747  CD  GLN A  48       3.048 -16.196   9.313  1.00  0.100          C  
ATOM    748  OE1 GLN A  48       3.551 -15.070   9.368  1.00  0.100          O  
ATOM    749  NE2 GLN A  48       2.634 -16.741   8.182  1.00  0.100          N  
ATOM    750  H   GLN A  48       4.557 -19.728  11.116  1.00  0.060          H  
ATOM    751  HA  GLN A  48       5.391 -17.326   9.589  1.00  0.100          H  
ATOM    752 1HB  GLN A  48       4.023 -17.569  12.265  1.00  0.120          H  
ATOM    753 2HB  GLN A  48       4.513 -16.037  11.548  1.00  0.120          H  
ATOM    754 1HG  GLN A  48       2.607 -18.027  10.291  1.00  0.120          H  
ATOM    755 2HG  GLN A  48       2.137 -16.556  11.193  1.00  0.120          H  
ATOM    756 1HE2 GLN A  48       2.720 -16.238   7.322  1.00  0.120          H  
ATOM    757 2HE2 GLN A  48       2.238 -17.662   8.180  1.00  0.120          H  
ATOM    758  N   PRO A  49       7.454 -16.644  11.086  1.00  0.100          N  
ATOM    759  CA  PRO A  49       8.684 -16.377  11.823  1.00  0.100          C  
ATOM    760  C   PRO A  49       8.486 -16.197  13.313  1.00  0.080          C  
ATOM    761  O   PRO A  49       7.531 -15.546  13.744  1.00  0.090          O  
ATOM    762  CB  PRO A  49       9.151 -15.052  11.203  1.00  0.150          C  
ATOM    763  CG  PRO A  49       8.551 -15.030   9.820  1.00  0.150          C  
ATOM    764  CD  PRO A  49       7.212 -15.712   9.956  1.00  0.150          C  
ATOM    765  HA  PRO A  49       9.423 -17.155  11.651  1.00  0.120          H  
ATOM    766 1HB  PRO A  49       8.822 -14.210  11.834  1.00  0.180          H  
ATOM    767 2HB  PRO A  49      10.253 -15.023  11.186  1.00  0.180          H  
ATOM    768 1HG  PRO A  49       8.456 -13.990   9.467  1.00  0.180          H  
ATOM    769 2HG  PRO A  49       9.215 -15.542   9.112  1.00  0.180          H  
ATOM    770 1HD  PRO A  49       6.402 -14.998  10.188  1.00  0.180          H  
ATOM    771 2HD  PRO A  49       7.057 -16.244   9.007  1.00  0.180          H  
ATOM    772  N   LEU A  50       9.432 -16.711  14.089  1.00  0.060          N  
ATOM    773  CA  LEU A  50       9.431 -16.509  15.524  1.00  0.040          C  
ATOM    774  C   LEU A  50      10.409 -15.428  15.907  1.00  0.020          C  
ATOM    775  O   LEU A  50      11.489 -15.295  15.315  1.00  0.030          O  
ATOM    776  CB  LEU A  50       9.788 -17.798  16.276  1.00  0.060          C  
ATOM    777  CG  LEU A  50       8.825 -18.972  16.152  1.00  0.060          C  
ATOM    778  CD1 LEU A  50       9.411 -20.169  16.877  1.00  0.060          C  
ATOM    779  CD2 LEU A  50       7.497 -18.594  16.775  1.00  0.060          C  
ATOM    780  H   LEU A  50      10.174 -17.278  13.670  1.00  0.070          H  
ATOM    781  HA  LEU A  50       8.448 -16.165  15.826  1.00  0.050          H  
ATOM    782 1HB  LEU A  50      10.740 -18.147  15.886  1.00  0.080          H  
ATOM    783 2HB  LEU A  50       9.920 -17.563  17.332  1.00  0.080          H  
ATOM    784  HG  LEU A  50       8.685 -19.235  15.107  1.00  0.080          H  
ATOM    785 1HD1 LEU A  50       8.736 -21.012  16.799  1.00  0.080          H  
ATOM    786 2HD1 LEU A  50      10.353 -20.430  16.441  1.00  0.080          H  
ATOM    787 3HD1 LEU A  50       9.555 -19.919  17.923  1.00  0.080          H  
ATOM    788 1HD2 LEU A  50       6.836 -19.409  16.721  1.00  0.080          H  
ATOM    789 2HD2 LEU A  50       7.650 -18.342  17.814  1.00  0.080          H  
ATOM    790 3HD2 LEU A  50       7.050 -17.755  16.256  1.00  0.080          H  
ATOM    791  N   SER A  51      10.037 -14.670  16.927  1.00  0.010          N  
ATOM    792  CA  SER A  51      10.905 -13.652  17.474  1.00  0.010          C  
ATOM    793  C   SER A  51      12.178 -14.267  18.040  1.00  0.010          C  
ATOM    794  O   SER A  51      12.080 -15.271  18.754  1.00  0.020          O  
ATOM    795  CB  SER A  51      10.216 -12.904  18.595  1.00  0.010          C  
ATOM    796  OG  SER A  51      11.119 -12.024  19.218  1.00  0.010          O  
ATOM    797  H   SER A  51       9.123 -14.814  17.334  1.00  0.010          H  
ATOM    798  HA  SER A  51      11.104 -12.949  16.678  1.00  0.010          H  
ATOM    799 1HB  SER A  51       9.371 -12.344  18.198  1.00  0.020          H  
ATOM    800 2HB  SER A  51       9.829 -13.614  19.328  1.00  0.020          H  
ATOM    801  HG  SER A  51      10.606 -11.569  19.911  1.00  0.020          H  
ATOM    802  N   PRO A  52      13.364 -13.642  17.849  1.00  0.030          N  
ATOM    803  CA  PRO A  52      14.657 -14.042  18.386  1.00  0.030          C  
ATOM    804  C   PRO A  52      14.622 -14.168  19.897  1.00  0.050          C  
ATOM    805  O   PRO A  52      15.442 -14.858  20.485  1.00  0.070          O  
ATOM    806  CB  PRO A  52      15.580 -12.895  17.957  1.00  0.040          C  
ATOM    807  CG  PRO A  52      14.947 -12.338  16.715  1.00  0.040          C  
ATOM    808  CD  PRO A  52      13.455 -12.478  16.925  1.00  0.040          C  
ATOM    809  HA  PRO A  52      14.974 -14.985  17.927  1.00  0.040          H  
ATOM    810 1HB  PRO A  52      15.659 -12.154  18.769  1.00  0.050          H  
ATOM    811 2HB  PRO A  52      16.596 -13.285  17.781  1.00  0.050          H  
ATOM    812 1HG  PRO A  52      15.259 -11.291  16.566  1.00  0.050          H  
ATOM    813 2HG  PRO A  52      15.296 -12.902  15.834  1.00  0.050          H  
ATOM    814 1HD  PRO A  52      13.018 -11.568  17.371  1.00  0.050          H  
ATOM    815 2HD  PRO A  52      13.041 -12.721  15.933  1.00  0.050          H  
ATOM    816  N   GLU A  53      13.657 -13.527  20.550  1.00  0.040          N  
ATOM    817  CA  GLU A  53      13.555 -13.611  21.998  1.00  0.070          C  
ATOM    818  C   GLU A  53      13.386 -15.063  22.471  1.00  0.060          C  
ATOM    819  O   GLU A  53      13.648 -15.370  23.631  1.00  0.050          O  
ATOM    820  CB  GLU A  53      12.381 -12.764  22.489  1.00  0.090          C  
ATOM    821  CG  GLU A  53      12.588 -11.255  22.346  1.00  0.090          C  
ATOM    822  CD  GLU A  53      11.388 -10.453  22.778  1.00  0.090          C  
ATOM    823  OE1 GLU A  53      10.359 -11.042  23.008  1.00  0.090          O  
ATOM    824  OE2 GLU A  53      11.501  -9.255  22.877  1.00  0.090          O  
ATOM    825  H   GLU A  53      12.967 -12.968  20.051  1.00  0.050          H  
ATOM    826  HA  GLU A  53      14.474 -13.218  22.430  1.00  0.080          H  
ATOM    827 1HB  GLU A  53      11.485 -13.037  21.929  1.00  0.100          H  
ATOM    828 2HB  GLU A  53      12.190 -12.981  23.539  1.00  0.100          H  
ATOM    829 1HG  GLU A  53      13.444 -10.962  22.951  1.00  0.100          H  
ATOM    830 2HG  GLU A  53      12.820 -11.027  21.306  1.00  0.100          H  
ATOM    831  N   LYS A  54      12.897 -15.940  21.585  1.00  0.060          N  
ATOM    832  CA  LYS A  54      12.662 -17.338  21.896  1.00  0.060          C  
ATOM    833  C   LYS A  54      13.850 -18.266  21.589  1.00  0.060          C  
ATOM    834  O   LYS A  54      13.793 -19.456  21.917  1.00  0.070          O  
ATOM    835  CB  LYS A  54      11.419 -17.821  21.137  1.00  0.080          C  
ATOM    836  CG  LYS A  54      10.122 -17.146  21.571  1.00  0.080          C  
ATOM    837  CD  LYS A  54       8.911 -17.668  20.790  1.00  0.080          C  
ATOM    838  CE  LYS A  54       7.613 -17.008  21.283  1.00  0.080          C  
ATOM    839  NZ  LYS A  54       6.413 -17.471  20.524  1.00  0.080          N  
ATOM    840  H   LYS A  54      12.702 -15.617  20.632  1.00  0.070          H  
ATOM    841  HA  LYS A  54      12.461 -17.413  22.963  1.00  0.070          H  
ATOM    842 1HB  LYS A  54      11.549 -17.639  20.071  1.00  0.100          H  
ATOM    843 2HB  LYS A  54      11.299 -18.894  21.283  1.00  0.100          H  
ATOM    844 1HG  LYS A  54       9.969 -17.322  22.634  1.00  0.100          H  
ATOM    845 2HG  LYS A  54      10.215 -16.069  21.409  1.00  0.100          H  
ATOM    846 1HD  LYS A  54       9.046 -17.446  19.732  1.00  0.100          H  
ATOM    847 2HD  LYS A  54       8.836 -18.750  20.909  1.00  0.100          H  
ATOM    848 1HE  LYS A  54       7.476 -17.246  22.337  1.00  0.100          H  
ATOM    849 2HE  LYS A  54       7.703 -15.927  21.172  1.00  0.100          H  
ATOM    850 1HZ  LYS A  54       5.587 -17.015  20.881  1.00  0.100          H  
ATOM    851 2HZ  LYS A  54       6.522 -17.247  19.546  1.00  0.100          H  
ATOM    852 3HZ  LYS A  54       6.306 -18.473  20.623  1.00  0.100          H  
ATOM    853  N   TYR A  55      14.922 -17.769  20.957  1.00  0.060          N  
ATOM    854  CA  TYR A  55      15.999 -18.687  20.571  1.00  0.060          C  
ATOM    855  C   TYR A  55      17.395 -18.096  20.431  1.00  0.070          C  
ATOM    856  O   TYR A  55      17.589 -16.911  20.172  1.00  0.070          O  
ATOM    857  CB  TYR A  55      15.610 -19.401  19.264  1.00  0.080          C  
ATOM    858  CG  TYR A  55      15.273 -18.512  18.089  1.00  0.080          C  
ATOM    859  CD1 TYR A  55      16.234 -18.093  17.174  1.00  0.080          C  
ATOM    860  CD2 TYR A  55      13.953 -18.140  17.914  1.00  0.080          C  
ATOM    861  CE1 TYR A  55      15.846 -17.300  16.095  1.00  0.080          C  
ATOM    862  CE2 TYR A  55      13.582 -17.367  16.864  1.00  0.080          C  
ATOM    863  CZ  TYR A  55      14.498 -16.942  15.952  1.00  0.080          C  
ATOM    864  OH  TYR A  55      14.088 -16.149  14.893  1.00  0.080          O  
ATOM    865  H   TYR A  55      14.999 -16.768  20.746  1.00  0.070          H  
ATOM    866  HA  TYR A  55      16.071 -19.443  21.351  1.00  0.070          H  
ATOM    867 1HB  TYR A  55      16.423 -20.066  18.961  1.00  0.100          H  
ATOM    868 2HB  TYR A  55      14.760 -20.014  19.439  1.00  0.100          H  
ATOM    869  HD1 TYR A  55      17.279 -18.385  17.299  1.00  0.100          H  
ATOM    870  HD2 TYR A  55      13.201 -18.466  18.623  1.00  0.100          H  
ATOM    871  HE1 TYR A  55      16.587 -16.963  15.369  1.00  0.100          H  
ATOM    872  HE2 TYR A  55      12.550 -17.085  16.755  1.00  0.100          H  
ATOM    873  HH  TYR A  55      13.133 -15.876  15.019  1.00  0.100          H  
ATOM    874  N   VAL A  56      18.384 -18.980  20.563  1.00  0.070          N  
ATOM    875  CA  VAL A  56      19.787 -18.617  20.410  1.00  0.080          C  
ATOM    876  C   VAL A  56      20.541 -19.475  19.423  1.00  0.090          C  
ATOM    877  O   VAL A  56      20.533 -20.707  19.508  1.00  0.090          O  
ATOM    878  CB  VAL A  56      20.520 -18.708  21.765  1.00  0.110          C  
ATOM    879  CG1 VAL A  56      22.018 -18.389  21.623  1.00  0.110          C  
ATOM    880  CG2 VAL A  56      19.906 -17.755  22.713  1.00  0.110          C  
ATOM    881  H   VAL A  56      18.120 -19.947  20.786  1.00  0.080          H  
ATOM    882  HA  VAL A  56      19.831 -17.584  20.060  1.00  0.100          H  
ATOM    883  HB  VAL A  56      20.418 -19.716  22.144  1.00  0.130          H  
ATOM    884 1HG1 VAL A  56      22.487 -18.460  22.600  1.00  0.130          H  
ATOM    885 2HG1 VAL A  56      22.508 -19.092  20.951  1.00  0.130          H  
ATOM    886 3HG1 VAL A  56      22.147 -17.379  21.239  1.00  0.130          H  
ATOM    887 1HG2 VAL A  56      20.394 -17.824  23.685  1.00  0.130          H  
ATOM    888 2HG2 VAL A  56      19.996 -16.739  22.330  1.00  0.130          H  
ATOM    889 3HG2 VAL A  56      18.883 -18.012  22.803  1.00  0.130          H  
ATOM    890  N   THR A  57      21.245 -18.823  18.512  1.00  0.100          N  
ATOM    891  CA  THR A  57      22.067 -19.544  17.565  1.00  0.100          C  
ATOM    892  C   THR A  57      23.506 -19.426  18.025  1.00  0.120          C  
ATOM    893  O   THR A  57      23.985 -18.314  18.279  1.00  0.180          O  
ATOM    894  CB  THR A  57      21.951 -18.925  16.174  1.00  0.140          C  
ATOM    895  OG1 THR A  57      22.365 -17.557  16.270  1.00  0.140          O  
ATOM    896  CG2 THR A  57      20.493 -18.988  15.670  1.00  0.140          C  
ATOM    897  H   THR A  57      21.218 -17.811  18.469  1.00  0.120          H  
ATOM    898  HA  THR A  57      21.794 -20.592  17.543  1.00  0.120          H  
ATOM    899  HB  THR A  57      22.606 -19.457  15.482  1.00  0.170          H  
ATOM    900  HG1 THR A  57      23.302 -17.528  16.565  1.00  0.170          H  
ATOM    901 1HG2 THR A  57      20.424 -18.530  14.681  1.00  0.170          H  
ATOM    902 2HG2 THR A  57      20.175 -20.014  15.609  1.00  0.170          H  
ATOM    903 3HG2 THR A  57      19.842 -18.452  16.358  1.00  0.170          H  
ATOM    904  N   SER A  58      24.198 -20.556  18.083  1.00  0.080          N  
ATOM    905  CA  SER A  58      25.588 -20.606  18.497  1.00  0.080          C  
ATOM    906  C   SER A  58      26.488 -20.140  17.385  1.00  0.060          C  
ATOM    907  O   SER A  58      26.105 -20.122  16.213  1.00  0.160          O  
ATOM    908  CB  SER A  58      26.024 -22.026  18.819  1.00  0.110          C  
ATOM    909  OG  SER A  58      26.129 -22.788  17.633  1.00  0.110          O  
ATOM    910  H   SER A  58      23.723 -21.429  17.858  1.00  0.100          H  
ATOM    911  HA  SER A  58      25.727 -19.958  19.362  1.00  0.100          H  
ATOM    912 1HB  SER A  58      26.979 -22.019  19.341  1.00  0.130          H  
ATOM    913 2HB  SER A  58      25.286 -22.481  19.473  1.00  0.130          H  
ATOM    914  HG  SER A  58      26.950 -22.471  17.181  1.00  0.130          H  
ATOM    915  N   ALA A  59      27.721 -19.830  17.740  1.00  0.070          N  
ATOM    916  CA  ALA A  59      28.717 -19.506  16.747  1.00  0.030          C  
ATOM    917  C   ALA A  59      29.079 -20.793  16.021  1.00  0.050          C  
ATOM    918  O   ALA A  59      28.960 -21.860  16.625  1.00  0.200          O  
ATOM    919  CB  ALA A  59      29.953 -18.907  17.389  1.00  0.060          C  
ATOM    920  H   ALA A  59      27.968 -19.834  18.720  1.00  0.080          H  
ATOM    921  HA  ALA A  59      28.287 -18.786  16.062  1.00  0.040          H  
ATOM    922 1HB  ALA A  59      30.691 -18.675  16.620  1.00  0.070          H  
ATOM    923 2HB  ALA A  59      29.685 -17.995  17.920  1.00  0.070          H  
ATOM    924 3HB  ALA A  59      30.380 -19.625  18.090  1.00  0.070          H  
ATOM    925  N   PRO A  60      29.469 -20.757  14.742  1.00  0.020          N  
ATOM    926  CA  PRO A  60      30.052 -21.879  14.046  1.00  0.030          C  
ATOM    927  C   PRO A  60      31.312 -22.318  14.768  1.00  0.070          C  
ATOM    928  O   PRO A  60      32.133 -21.480  15.148  1.00  0.090          O  
ATOM    929  CB  PRO A  60      30.396 -21.289  12.682  1.00  0.040          C  
ATOM    930  CG  PRO A  60      29.440 -20.139  12.518  1.00  0.040          C  
ATOM    931  CD  PRO A  60      29.260 -19.568  13.906  1.00  0.040          C  
ATOM    932  HA  PRO A  60      29.331 -22.696  13.973  1.00  0.040          H  
ATOM    933 1HB  PRO A  60      31.448 -20.982  12.671  1.00  0.050          H  
ATOM    934 2HB  PRO A  60      30.278 -22.053  11.896  1.00  0.050          H  
ATOM    935 1HG  PRO A  60      29.850 -19.408  11.799  1.00  0.050          H  
ATOM    936 2HG  PRO A  60      28.506 -20.505  12.089  1.00  0.050          H  
ATOM    937 1HD  PRO A  60      30.009 -18.793  14.124  1.00  0.050          H  
ATOM    938 2HD  PRO A  60      28.224 -19.202  13.975  1.00  0.050          H  
ATOM    939  N   MET A  61      31.505 -23.616  14.867  1.00  0.070          N  
ATOM    940  CA  MET A  61      32.686 -24.202  15.475  1.00  0.100          C  
ATOM    941  C   MET A  61      33.218 -25.251  14.509  1.00  0.080          C  
ATOM    942  O   MET A  61      32.437 -25.844  13.777  1.00  0.070          O  
ATOM    943  CB  MET A  61      32.296 -24.804  16.823  1.00  0.130          C  
ATOM    944  CG  MET A  61      31.900 -23.778  17.903  1.00  0.130          C  
ATOM    945  SD  MET A  61      31.051 -24.526  19.317  1.00  0.130          S  
ATOM    946  CE  MET A  61      29.371 -24.617  18.657  1.00  0.130          C  
ATOM    947  H   MET A  61      30.750 -24.228  14.545  1.00  0.080          H  
ATOM    948  HA  MET A  61      33.421 -23.417  15.619  1.00  0.120          H  
ATOM    949 1HB  MET A  61      31.435 -25.431  16.662  1.00  0.150          H  
ATOM    950 2HB  MET A  61      33.097 -25.436  17.207  1.00  0.150          H  
ATOM    951 1HG  MET A  61      32.788 -23.263  18.260  1.00  0.150          H  
ATOM    952 2HG  MET A  61      31.232 -23.034  17.471  1.00  0.150          H  
ATOM    953 1HE  MET A  61      28.708 -25.068  19.395  1.00  0.150          H  
ATOM    954 2HE  MET A  61      29.021 -23.611  18.424  1.00  0.150          H  
ATOM    955 3HE  MET A  61      29.355 -25.205  17.749  1.00  0.150          H  
ATOM    956  N   PRO A  62      34.527 -25.468  14.397  1.00  0.080          N  
ATOM    957  CA  PRO A  62      35.094 -26.480  13.526  1.00  0.070          C  
ATOM    958  C   PRO A  62      34.734 -27.867  14.019  1.00  0.070          C  
ATOM    959  O   PRO A  62      34.691 -28.096  15.230  1.00  0.080          O  
ATOM    960  CB  PRO A  62      36.595 -26.200  13.627  1.00  0.110          C  
ATOM    961  CG  PRO A  62      36.771 -25.504  14.973  1.00  0.110          C  
ATOM    962  CD  PRO A  62      35.497 -24.698  15.175  1.00  0.110          C  
ATOM    963  HA  PRO A  62      34.741 -26.330  12.495  1.00  0.080          H  
ATOM    964 1HB  PRO A  62      37.149 -27.152  13.556  1.00  0.130          H  
ATOM    965 2HB  PRO A  62      36.916 -25.582  12.771  1.00  0.130          H  
ATOM    966 1HG  PRO A  62      36.919 -26.256  15.767  1.00  0.130          H  
ATOM    967 2HG  PRO A  62      37.676 -24.876  14.960  1.00  0.130          H  
ATOM    968 1HD  PRO A  62      35.240 -24.696  16.243  1.00  0.130          H  
ATOM    969 2HD  PRO A  62      35.610 -23.680  14.764  1.00  0.130          H  
ATOM    970  N   GLU A  63      34.544 -28.800  13.098  1.00  0.060          N  
ATOM    971  CA  GLU A  63      34.277 -30.178  13.469  1.00  0.050          C  
ATOM    972  C   GLU A  63      35.559 -30.948  13.784  1.00  0.050          C  
ATOM    973  O   GLU A  63      36.452 -31.040  12.932  1.00  0.040          O  
ATOM    974  CB  GLU A  63      33.487 -30.875  12.385  1.00  0.070          C  
ATOM    975  CG  GLU A  63      32.107 -30.376  12.298  1.00  0.070          C  
ATOM    976  CD  GLU A  63      31.266 -31.026  11.310  1.00  0.070          C  
ATOM    977  OE1 GLU A  63      31.706 -31.865  10.580  1.00  0.070          O  
ATOM    978  OE2 GLU A  63      30.125 -30.691  11.299  1.00  0.070          O  
ATOM    979  H   GLU A  63      34.570 -28.541  12.104  1.00  0.070          H  
ATOM    980  HA  GLU A  63      33.636 -30.125  14.338  1.00  0.060          H  
ATOM    981 1HB  GLU A  63      33.961 -30.655  11.433  1.00  0.090          H  
ATOM    982 2HB  GLU A  63      33.488 -31.954  12.537  1.00  0.090          H  
ATOM    983 1HG  GLU A  63      31.641 -30.512  13.267  1.00  0.090          H  
ATOM    984 2HG  GLU A  63      32.142 -29.313  12.086  1.00  0.090          H  
ATOM    985  N   PRO A  64      35.654 -31.588  14.972  1.00  0.050          N  
ATOM    986  CA  PRO A  64      36.844 -32.259  15.466  1.00  0.050          C  
ATOM    987  C   PRO A  64      37.318 -33.401  14.581  1.00  0.060          C  
ATOM    988  O   PRO A  64      38.509 -33.704  14.565  1.00  0.090          O  
ATOM    989  CB  PRO A  64      36.393 -32.777  16.845  1.00  0.080          C  
ATOM    990  CG  PRO A  64      34.889 -32.874  16.769  1.00  0.080          C  
ATOM    991  CD  PRO A  64      34.466 -31.741  15.849  1.00  0.080          C  
ATOM    992  HA  PRO A  64      37.645 -31.515  15.581  1.00  0.060          H  
ATOM    993 1HB  PRO A  64      36.866 -33.749  17.049  1.00  0.090          H  
ATOM    994 2HB  PRO A  64      36.732 -32.090  17.637  1.00  0.090          H  
ATOM    995 1HG  PRO A  64      34.597 -33.867  16.393  1.00  0.090          H  
ATOM    996 2HG  PRO A  64      34.461 -32.796  17.783  1.00  0.090          H  
ATOM    997 1HD  PRO A  64      33.579 -32.076  15.284  1.00  0.090          H  
ATOM    998 2HD  PRO A  64      34.281 -30.815  16.416  1.00  0.090          H  
ATOM    999  N   GLN A  65      36.416 -34.005  13.792  1.00  0.040          N  
ATOM   1000  CA  GLN A  65      36.865 -35.069  12.918  1.00  0.060          C  
ATOM   1001  C   GLN A  65      36.364 -34.818  11.514  1.00  0.030          C  
ATOM   1002  O   GLN A  65      35.963 -35.739  10.801  1.00  0.030          O  
ATOM   1003  CB  GLN A  65      36.374 -36.437  13.410  1.00  0.080          C  
ATOM   1004  CG  GLN A  65      36.860 -36.832  14.810  1.00  0.080          C  
ATOM   1005  CD  GLN A  65      38.366 -37.064  14.881  1.00  0.080          C  
ATOM   1006  OE1 GLN A  65      39.004 -37.571  13.942  1.00  0.080          O  
ATOM   1007  NE2 GLN A  65      38.946 -36.689  16.007  1.00  0.080          N  
ATOM   1008  H   GLN A  65      35.430 -33.780  13.810  1.00  0.050          H  
ATOM   1009  HA  GLN A  65      37.954 -35.075  12.885  1.00  0.070          H  
ATOM   1010 1HB  GLN A  65      35.285 -36.443  13.422  1.00  0.090          H  
ATOM   1011 2HB  GLN A  65      36.697 -37.208  12.714  1.00  0.090          H  
ATOM   1012 1HG  GLN A  65      36.609 -36.044  15.518  1.00  0.090          H  
ATOM   1013 2HG  GLN A  65      36.364 -37.754  15.103  1.00  0.090          H  
ATOM   1014 1HE2 GLN A  65      39.932 -36.800  16.136  1.00  0.090          H  
ATOM   1015 2HE2 GLN A  65      38.386 -36.283  16.765  1.00  0.090          H  
ATOM   1016  N   ALA A  66      36.453 -33.565  11.104  1.00  0.030          N  
ATOM   1017  CA  ALA A  66      36.142 -33.146   9.753  1.00  0.040          C  
ATOM   1018  C   ALA A  66      36.781 -31.787   9.528  1.00  0.050          C  
ATOM   1019  O   ALA A  66      36.065 -30.837   9.244  1.00  0.060          O  
ATOM   1020  CB  ALA A  66      34.650 -33.099   9.512  1.00  0.050          C  
ATOM   1021  H   ALA A  66      36.733 -32.851  11.789  1.00  0.040          H  
ATOM   1022  HA  ALA A  66      36.574 -33.861   9.054  1.00  0.050          H  
ATOM   1023 1HB  ALA A  66      34.470 -32.788   8.501  1.00  0.060          H  
ATOM   1024 2HB  ALA A  66      34.221 -34.088   9.672  1.00  0.060          H  
ATOM   1025 3HB  ALA A  66      34.189 -32.412  10.175  1.00  0.060          H  
ATOM   1026  N   PRO A  67      38.122 -31.676   9.537  1.00  0.050          N  
ATOM   1027  CA  PRO A  67      38.892 -30.432   9.599  1.00  0.060          C  
ATOM   1028  C   PRO A  67      38.460 -29.294   8.668  1.00  0.070          C  
ATOM   1029  O   PRO A  67      38.609 -28.127   9.026  1.00  0.080          O  
ATOM   1030  CB  PRO A  67      40.296 -30.916   9.203  1.00  0.090          C  
ATOM   1031  CG  PRO A  67      40.351 -32.351   9.670  1.00  0.090          C  
ATOM   1032  CD  PRO A  67      38.974 -32.898   9.391  1.00  0.090          C  
ATOM   1033  HA  PRO A  67      38.890 -30.080  10.642  1.00  0.070          H  
ATOM   1034 1HB  PRO A  67      40.441 -30.810   8.117  1.00  0.110          H  
ATOM   1035 2HB  PRO A  67      41.056 -30.283   9.686  1.00  0.110          H  
ATOM   1036 1HG  PRO A  67      41.144 -32.898   9.133  1.00  0.110          H  
ATOM   1037 2HG  PRO A  67      40.610 -32.388  10.741  1.00  0.110          H  
ATOM   1038 1HD  PRO A  67      38.913 -33.297   8.366  1.00  0.110          H  
ATOM   1039 2HD  PRO A  67      38.772 -33.662  10.137  1.00  0.110          H  
ATOM   1040  N   GLY A  68      37.934 -29.599   7.485  1.00  0.070          N  
ATOM   1041  CA  GLY A  68      37.525 -28.538   6.572  1.00  0.080          C  
ATOM   1042  C   GLY A  68      36.061 -28.118   6.731  1.00  0.070          C  
ATOM   1043  O   GLY A  68      35.545 -27.376   5.896  1.00  0.070          O  
ATOM   1044  H   GLY A  68      37.817 -30.555   7.185  1.00  0.080          H  
ATOM   1045 1HA  GLY A  68      38.166 -27.669   6.723  1.00  0.100          H  
ATOM   1046 2HA  GLY A  68      37.692 -28.871   5.549  1.00  0.100          H  
ATOM   1047  N   ARG A  69      35.381 -28.604   7.773  1.00  0.060          N  
ATOM   1048  CA  ARG A  69      33.961 -28.313   7.951  1.00  0.030          C  
ATOM   1049  C   ARG A  69      33.618 -27.819   9.373  1.00  0.040          C  
ATOM   1050  O   ARG A  69      34.359 -28.066  10.333  1.00  0.070          O  
ATOM   1051  CB  ARG A  69      33.153 -29.550   7.584  1.00  0.050          C  
ATOM   1052  CG  ARG A  69      33.370 -30.008   6.105  1.00  0.050          C  
ATOM   1053  CD  ARG A  69      32.446 -31.084   5.655  1.00  0.050          C  
ATOM   1054  NE  ARG A  69      32.626 -32.337   6.381  1.00  0.050          N  
ATOM   1055  CZ  ARG A  69      31.736 -33.361   6.411  1.00  0.050          C  
ATOM   1056  NH1 ARG A  69      30.597 -33.283   5.742  1.00  0.050          N  
ATOM   1057  NH2 ARG A  69      32.013 -34.448   7.118  1.00  0.050          N  
ATOM   1058  H   ARG A  69      35.851 -29.225   8.434  1.00  0.070          H  
ATOM   1059  HA  ARG A  69      33.684 -27.519   7.257  1.00  0.040          H  
ATOM   1060 1HB  ARG A  69      33.412 -30.371   8.252  1.00  0.060          H  
ATOM   1061 2HB  ARG A  69      32.101 -29.337   7.721  1.00  0.060          H  
ATOM   1062 1HG  ARG A  69      33.233 -29.148   5.445  1.00  0.060          H  
ATOM   1063 2HG  ARG A  69      34.383 -30.387   5.993  1.00  0.060          H  
ATOM   1064 1HD  ARG A  69      31.452 -30.760   5.783  1.00  0.060          H  
ATOM   1065 2HD  ARG A  69      32.627 -31.274   4.596  1.00  0.060          H  
ATOM   1066  HE  ARG A  69      33.479 -32.455   6.903  1.00  0.060          H  
ATOM   1067 1HH1 ARG A  69      30.370 -32.457   5.194  1.00  0.060          H  
ATOM   1068 2HH1 ARG A  69      29.938 -34.055   5.775  1.00  0.060          H  
ATOM   1069 1HH2 ARG A  69      32.885 -34.515   7.629  1.00  0.060          H  
ATOM   1070 2HH2 ARG A  69      31.359 -35.223   7.149  1.00  0.060          H  
ATOM   1071  N   TYR A  70      32.488 -27.108   9.464  1.00  0.040          N  
ATOM   1072  CA  TYR A  70      31.928 -26.488  10.664  1.00  0.040          C  
ATOM   1073  C   TYR A  70      30.573 -27.023  11.099  1.00  0.030          C  
ATOM   1074  O   TYR A  70      29.835 -27.666  10.335  1.00  0.040          O  
ATOM   1075  CB  TYR A  70      31.810 -24.977  10.439  1.00  0.060          C  
ATOM   1076  CG  TYR A  70      33.115 -24.301  10.308  1.00  0.060          C  
ATOM   1077  CD1 TYR A  70      33.769 -24.281   9.085  1.00  0.060          C  
ATOM   1078  CD2 TYR A  70      33.669 -23.693  11.406  1.00  0.060          C  
ATOM   1079  CE1 TYR A  70      34.988 -23.666   8.981  1.00  0.060          C  
ATOM   1080  CE2 TYR A  70      34.882 -23.078  11.314  1.00  0.060          C  
ATOM   1081  CZ  TYR A  70      35.550 -23.063  10.106  1.00  0.060          C  
ATOM   1082  OH  TYR A  70      36.770 -22.443  10.010  1.00  0.060          O  
ATOM   1083  H   TYR A  70      31.977 -26.949   8.599  1.00  0.050          H  
ATOM   1084  HA  TYR A  70      32.616 -26.669  11.484  1.00  0.050          H  
ATOM   1085 1HB  TYR A  70      31.259 -24.805   9.523  1.00  0.070          H  
ATOM   1086 2HB  TYR A  70      31.257 -24.517  11.260  1.00  0.070          H  
ATOM   1087  HD1 TYR A  70      33.322 -24.758   8.210  1.00  0.070          H  
ATOM   1088  HD2 TYR A  70      33.142 -23.701  12.347  1.00  0.070          H  
ATOM   1089  HE1 TYR A  70      35.510 -23.653   8.024  1.00  0.070          H  
ATOM   1090  HE2 TYR A  70      35.319 -22.600  12.191  1.00  0.070          H  
ATOM   1091  HH  TYR A  70      37.100 -22.521   9.112  1.00  0.070          H  
ATOM   1092  N   PHE A  71      30.229 -26.724  12.352  1.00  0.040          N  
ATOM   1093  CA  PHE A  71      28.919 -27.067  12.867  1.00  0.040          C  
ATOM   1094  C   PHE A  71      28.393 -25.937  13.739  1.00  0.060          C  
ATOM   1095  O   PHE A  71      29.147 -25.087  14.223  1.00  0.060          O  
ATOM   1096  CB  PHE A  71      28.949 -28.347  13.696  1.00  0.060          C  
ATOM   1097  CG  PHE A  71      29.624 -28.256  15.023  1.00  0.060          C  
ATOM   1098  CD1 PHE A  71      28.853 -28.051  16.155  1.00  0.060          C  
ATOM   1099  CD2 PHE A  71      30.996 -28.346  15.167  1.00  0.060          C  
ATOM   1100  CE1 PHE A  71      29.433 -27.958  17.378  1.00  0.060          C  
ATOM   1101  CE2 PHE A  71      31.566 -28.252  16.403  1.00  0.060          C  
ATOM   1102  CZ  PHE A  71      30.774 -28.060  17.502  1.00  0.060          C  
ATOM   1103  H   PHE A  71      30.906 -26.255  12.948  1.00  0.050          H  
ATOM   1104  HA  PHE A  71      28.247 -27.219  12.034  1.00  0.050          H  
ATOM   1105 1HB  PHE A  71      27.926 -28.646  13.874  1.00  0.070          H  
ATOM   1106 2HB  PHE A  71      29.424 -29.138  13.122  1.00  0.070          H  
ATOM   1107  HD1 PHE A  71      27.765 -27.964  16.059  1.00  0.070          H  
ATOM   1108  HD2 PHE A  71      31.621 -28.479  14.292  1.00  0.070          H  
ATOM   1109  HE1 PHE A  71      28.822 -27.796  18.263  1.00  0.070          H  
ATOM   1110  HE2 PHE A  71      32.647 -28.318  16.511  1.00  0.070          H  
ATOM   1111  HZ  PHE A  71      31.207 -27.976  18.473  1.00  0.070          H  
ATOM   1112  N   ALA A  72      27.085 -25.924  13.946  1.00  0.060          N  
ATOM   1113  CA  ALA A  72      26.451 -24.943  14.819  1.00  0.060          C  
ATOM   1114  C   ALA A  72      25.124 -25.477  15.332  1.00  0.070          C  
ATOM   1115  O   ALA A  72      24.537 -26.390  14.743  1.00  0.110          O  
ATOM   1116  CB  ALA A  72      26.236 -23.625  14.085  1.00  0.080          C  
ATOM   1117  H   ALA A  72      26.516 -26.628  13.467  1.00  0.070          H  
ATOM   1118  HA  ALA A  72      27.105 -24.774  15.677  1.00  0.070          H  
ATOM   1119 1HB  ALA A  72      25.778 -22.899  14.766  1.00  0.100          H  
ATOM   1120 2HB  ALA A  72      27.177 -23.238  13.739  1.00  0.100          H  
ATOM   1121 3HB  ALA A  72      25.579 -23.788  13.234  1.00  0.100          H  
ATOM   1122  N   HIS A  73      24.630 -24.893  16.416  1.00  0.050          N  
ATOM   1123  CA  HIS A  73      23.319 -25.280  16.910  1.00  0.090          C  
ATOM   1124  C   HIS A  73      22.424 -24.079  17.134  1.00  0.060          C  
ATOM   1125  O   HIS A  73      22.872 -23.012  17.566  1.00  0.070          O  
ATOM   1126  CB  HIS A  73      23.403 -26.012  18.253  1.00  0.110          C  
ATOM   1127  CG  HIS A  73      24.125 -27.331  18.273  1.00  0.110          C  
ATOM   1128  ND1 HIS A  73      25.515 -27.445  18.258  1.00  0.110          N  
ATOM   1129  CD2 HIS A  73      23.651 -28.581  18.387  1.00  0.110          C  
ATOM   1130  CE1 HIS A  73      25.837 -28.732  18.332  1.00  0.110          C  
ATOM   1131  NE2 HIS A  73      24.727 -29.422  18.433  1.00  0.110          N  
ATOM   1132  H   HIS A  73      25.167 -24.171  16.894  1.00  0.060          H  
ATOM   1133  HA  HIS A  73      22.833 -25.931  16.190  1.00  0.110          H  
ATOM   1134 1HB  HIS A  73      23.874 -25.356  18.979  1.00  0.130          H  
ATOM   1135 2HB  HIS A  73      22.388 -26.196  18.609  1.00  0.130          H  
ATOM   1136  HD2 HIS A  73      22.612 -28.872  18.449  1.00  0.130          H  
ATOM   1137  HE1 HIS A  73      26.839 -29.149  18.340  1.00  0.130          H  
ATOM   1138  HE2 HIS A  73      24.643 -30.427  18.528  1.00  0.130          H  
ATOM   1139  N   SER A  74      21.138 -24.292  16.902  1.00  0.060          N  
ATOM   1140  CA  SER A  74      20.099 -23.303  17.165  1.00  0.040          C  
ATOM   1141  C   SER A  74      19.109 -23.874  18.157  1.00  0.040          C  
ATOM   1142  O   SER A  74      18.446 -24.891  17.921  1.00  0.040          O  
ATOM   1143  CB  SER A  74      19.436 -22.860  15.882  1.00  0.060          C  
ATOM   1144  OG  SER A  74      18.335 -22.031  16.134  1.00  0.060          O  
ATOM   1145  H   SER A  74      20.878 -25.200  16.504  1.00  0.070          H  
ATOM   1146  HA  SER A  74      20.550 -22.433  17.628  1.00  0.050          H  
ATOM   1147 1HB  SER A  74      20.167 -22.322  15.287  1.00  0.080          H  
ATOM   1148 2HB  SER A  74      19.139 -23.687  15.316  1.00  0.080          H  
ATOM   1149  HG  SER A  74      17.980 -21.793  15.264  1.00  0.080          H  
ATOM   1150  N   ILE A  75      19.085 -23.259  19.324  1.00  0.070          N  
ATOM   1151  CA  ILE A  75      18.295 -23.753  20.433  1.00  0.080          C  
ATOM   1152  C   ILE A  75      17.059 -22.885  20.722  1.00  0.080          C  
ATOM   1153  O   ILE A  75      17.158 -21.701  21.072  1.00  0.090          O  
ATOM   1154  CB  ILE A  75      19.271 -23.912  21.631  1.00  0.110          C  
ATOM   1155  CG1 ILE A  75      20.398 -24.975  21.204  1.00  0.110          C  
ATOM   1156  CG2 ILE A  75      18.558 -24.374  22.839  1.00  0.110          C  
ATOM   1157  CD1 ILE A  75      21.614 -25.098  22.102  1.00  0.110          C  
ATOM   1158  H   ILE A  75      19.647 -22.408  19.435  1.00  0.080          H  
ATOM   1159  HA  ILE A  75      17.931 -24.749  20.177  1.00  0.100          H  
ATOM   1160  HB  ILE A  75      19.760 -22.954  21.829  1.00  0.130          H  
ATOM   1161 1HG1 ILE A  75      19.918 -25.953  21.162  1.00  0.130          H  
ATOM   1162 2HG1 ILE A  75      20.767 -24.731  20.218  1.00  0.130          H  
ATOM   1163 1HG2 ILE A  75      19.247 -24.496  23.670  1.00  0.130          H  
ATOM   1164 2HG2 ILE A  75      17.785 -23.661  23.123  1.00  0.130          H  
ATOM   1165 3HG2 ILE A  75      18.118 -25.322  22.584  1.00  0.130          H  
ATOM   1166 1HD1 ILE A  75      22.284 -25.861  21.696  1.00  0.130          H  
ATOM   1167 2HD1 ILE A  75      22.134 -24.150  22.125  1.00  0.130          H  
ATOM   1168 3HD1 ILE A  75      21.322 -25.382  23.106  1.00  0.130          H  
ATOM   1169  N   LEU A  76      15.877 -23.498  20.555  1.00  0.080          N  
ATOM   1170  CA  LEU A  76      14.577 -22.835  20.702  1.00  0.070          C  
ATOM   1171  C   LEU A  76      13.810 -23.223  21.968  1.00  0.060          C  
ATOM   1172  O   LEU A  76      13.610 -24.407  22.254  1.00  0.060          O  
ATOM   1173  CB  LEU A  76      13.710 -23.159  19.461  1.00  0.100          C  
ATOM   1174  CG  LEU A  76      12.226 -22.688  19.475  1.00  0.100          C  
ATOM   1175  CD1 LEU A  76      12.125 -21.187  19.419  1.00  0.100          C  
ATOM   1176  CD2 LEU A  76      11.478 -23.315  18.325  1.00  0.100          C  
ATOM   1177  H   LEU A  76      15.878 -24.487  20.283  1.00  0.100          H  
ATOM   1178  HA  LEU A  76      14.753 -21.770  20.752  1.00  0.080          H  
ATOM   1179 1HB  LEU A  76      14.179 -22.682  18.610  1.00  0.120          H  
ATOM   1180 2HB  LEU A  76      13.733 -24.232  19.293  1.00  0.120          H  
ATOM   1181  HG  LEU A  76      11.790 -23.001  20.384  1.00  0.120          H  
ATOM   1182 1HD1 LEU A  76      11.081 -20.896  19.462  1.00  0.120          H  
ATOM   1183 2HD1 LEU A  76      12.635 -20.759  20.252  1.00  0.120          H  
ATOM   1184 3HD1 LEU A  76      12.567 -20.828  18.493  1.00  0.120          H  
ATOM   1185 1HD2 LEU A  76      10.443 -23.002  18.372  1.00  0.120          H  
ATOM   1186 2HD2 LEU A  76      11.904 -22.986  17.404  1.00  0.120          H  
ATOM   1187 3HD2 LEU A  76      11.539 -24.396  18.389  1.00  0.120          H  
ATOM   1188  N   THR A  77      13.340 -22.218  22.712  1.00  0.060          N  
ATOM   1189  CA  THR A  77      12.567 -22.467  23.927  1.00  0.060          C  
ATOM   1190  C   THR A  77      11.079 -22.257  23.663  1.00  0.060          C  
ATOM   1191  O   THR A  77      10.653 -21.182  23.233  1.00  0.060          O  
ATOM   1192  CB  THR A  77      13.017 -21.528  25.074  1.00  0.080          C  
ATOM   1193  OG1 THR A  77      14.399 -21.762  25.358  1.00  0.080          O  
ATOM   1194  CG2 THR A  77      12.202 -21.809  26.347  1.00  0.080          C  
ATOM   1195  H   THR A  77      13.531 -21.251  22.432  1.00  0.070          H  
ATOM   1196  HA  THR A  77      12.713 -23.501  24.241  1.00  0.070          H  
ATOM   1197  HB  THR A  77      12.883 -20.486  24.772  1.00  0.100          H  
ATOM   1198  HG1 THR A  77      14.916 -21.520  24.585  1.00  0.100          H  
ATOM   1199 1HG2 THR A  77      12.543 -21.153  27.144  1.00  0.100          H  
ATOM   1200 2HG2 THR A  77      11.141 -21.633  26.168  1.00  0.100          H  
ATOM   1201 3HG2 THR A  77      12.349 -22.848  26.644  1.00  0.100          H  
ATOM   1202  N   VAL A  78      10.292 -23.296  23.934  1.00  0.060          N  
ATOM   1203  CA  VAL A  78       8.837 -23.302  23.734  1.00  0.060          C  
ATOM   1204  C   VAL A  78       8.213 -23.797  25.026  1.00  0.060          C  
ATOM   1205  O   VAL A  78       8.936 -24.361  25.845  1.00  0.080          O  
ATOM   1206  CB  VAL A  78       8.460 -24.242  22.559  1.00  0.080          C  
ATOM   1207  CG1 VAL A  78       9.155 -23.774  21.317  1.00  0.080          C  
ATOM   1208  CG2 VAL A  78       8.857 -25.713  22.853  1.00  0.080          C  
ATOM   1209  H   VAL A  78      10.747 -24.136  24.306  1.00  0.070          H  
ATOM   1210  HA  VAL A  78       8.485 -22.290  23.527  1.00  0.070          H  
ATOM   1211  HB  VAL A  78       7.379 -24.182  22.391  1.00  0.100          H  
ATOM   1212 1HG1 VAL A  78       8.899 -24.408  20.499  1.00  0.100          H  
ATOM   1213 2HG1 VAL A  78       8.877 -22.744  21.094  1.00  0.100          H  
ATOM   1214 3HG1 VAL A  78      10.203 -23.844  21.494  1.00  0.100          H  
ATOM   1215 1HG2 VAL A  78       8.573 -26.338  22.009  1.00  0.100          H  
ATOM   1216 2HG2 VAL A  78       9.935 -25.780  23.008  1.00  0.100          H  
ATOM   1217 3HG2 VAL A  78       8.341 -26.063  23.743  1.00  0.100          H  
ATOM   1218  N   SER A  79       6.906 -23.633  25.257  1.00  0.050          N  
ATOM   1219  CA  SER A  79       6.419 -24.289  26.474  1.00  0.050          C  
ATOM   1220  C   SER A  79       6.235 -25.779  26.184  1.00  0.050          C  
ATOM   1221  O   SER A  79       5.976 -26.164  25.033  1.00  0.060          O  
ATOM   1222  CB  SER A  79       5.097 -23.711  26.952  1.00  0.070          C  
ATOM   1223  OG  SER A  79       4.049 -24.048  26.086  1.00  0.070          O  
ATOM   1224  H   SER A  79       6.283 -23.125  24.608  1.00  0.060          H  
ATOM   1225  HA  SER A  79       7.153 -24.168  27.261  1.00  0.060          H  
ATOM   1226 1HB  SER A  79       4.879 -24.081  27.954  1.00  0.080          H  
ATOM   1227 2HB  SER A  79       5.181 -22.629  27.014  1.00  0.080          H  
ATOM   1228  HG  SER A  79       3.266 -23.572  26.405  1.00  0.080          H  
ATOM   1229  N   GLU A  80       6.275 -26.633  27.219  1.00  0.050          N  
ATOM   1230  CA  GLU A  80       5.953 -28.033  26.985  1.00  0.050          C  
ATOM   1231  C   GLU A  80       4.517 -28.188  26.521  1.00  0.050          C  
ATOM   1232  O   GLU A  80       4.224 -29.098  25.753  1.00  0.060          O  
ATOM   1233  CB  GLU A  80       6.237 -28.879  28.210  1.00  0.070          C  
ATOM   1234  CG  GLU A  80       5.340 -28.654  29.374  1.00  0.070          C  
ATOM   1235  CD  GLU A  80       4.226 -29.657  29.558  1.00  0.070          C  
ATOM   1236  OE1 GLU A  80       4.358 -30.764  29.074  1.00  0.070          O  
ATOM   1237  OE2 GLU A  80       3.295 -29.352  30.260  1.00  0.070          O  
ATOM   1238  H   GLU A  80       6.543 -26.348  28.166  1.00  0.060          H  
ATOM   1239  HA  GLU A  80       6.598 -28.398  26.187  1.00  0.060          H  
ATOM   1240 1HB  GLU A  80       6.182 -29.932  27.937  1.00  0.080          H  
ATOM   1241 2HB  GLU A  80       7.258 -28.690  28.548  1.00  0.080          H  
ATOM   1242 1HG  GLU A  80       5.972 -28.678  30.193  1.00  0.080          H  
ATOM   1243 2HG  GLU A  80       4.922 -27.655  29.334  1.00  0.080          H  
ATOM   1244  N   GLU A  81       3.619 -27.291  26.961  1.00  0.040          N  
ATOM   1245  CA  GLU A  81       2.232 -27.370  26.558  1.00  0.040          C  
ATOM   1246  C   GLU A  81       2.112 -27.203  25.047  1.00  0.050          C  
ATOM   1247  O   GLU A  81       1.362 -27.949  24.409  1.00  0.090          O  
ATOM   1248  CB  GLU A  81       1.408 -26.312  27.289  1.00  0.060          C  
ATOM   1249  CG  GLU A  81       1.230 -26.591  28.782  1.00  0.060          C  
ATOM   1250  CD  GLU A  81       0.507 -25.490  29.514  1.00  0.060          C  
ATOM   1251  OE1 GLU A  81       0.373 -24.419  28.962  1.00  0.060          O  
ATOM   1252  OE2 GLU A  81       0.099 -25.699  30.641  1.00  0.060          O  
ATOM   1253  H   GLU A  81       3.906 -26.579  27.618  1.00  0.050          H  
ATOM   1254  HA  GLU A  81       1.851 -28.354  26.831  1.00  0.050          H  
ATOM   1255 1HB  GLU A  81       1.890 -25.342  27.183  1.00  0.070          H  
ATOM   1256 2HB  GLU A  81       0.420 -26.240  26.836  1.00  0.070          H  
ATOM   1257 1HG  GLU A  81       0.670 -27.519  28.900  1.00  0.070          H  
ATOM   1258 2HG  GLU A  81       2.213 -26.741  29.234  1.00  0.070          H  
ATOM   1259  N   GLU A  82       2.884 -26.274  24.457  1.00  0.080          N  
ATOM   1260  CA  GLU A  82       2.846 -26.099  23.007  1.00  0.090          C  
ATOM   1261  C   GLU A  82       3.307 -27.363  22.302  1.00  0.110          C  
ATOM   1262  O   GLU A  82       2.656 -27.833  21.358  1.00  0.110          O  
ATOM   1263  CB  GLU A  82       3.754 -24.940  22.561  1.00  0.120          C  
ATOM   1264  CG  GLU A  82       3.245 -23.529  22.855  1.00  0.120          C  
ATOM   1265  CD  GLU A  82       4.254 -22.425  22.493  1.00  0.120          C  
ATOM   1266  OE1 GLU A  82       5.258 -22.256  23.195  1.00  0.120          O  
ATOM   1267  OE2 GLU A  82       4.042 -21.763  21.486  1.00  0.120          O  
ATOM   1268  H   GLU A  82       3.469 -25.664  25.030  1.00  0.100          H  
ATOM   1269  HA  GLU A  82       1.821 -25.886  22.705  1.00  0.110          H  
ATOM   1270 1HB  GLU A  82       4.716 -25.036  23.066  1.00  0.150          H  
ATOM   1271 2HB  GLU A  82       3.954 -25.024  21.502  1.00  0.150          H  
ATOM   1272 1HG  GLU A  82       2.337 -23.370  22.273  1.00  0.150          H  
ATOM   1273 2HG  GLU A  82       2.981 -23.454  23.900  1.00  0.150          H  
ATOM   1274  N   TRP A  83       4.375 -27.971  22.828  1.00  0.120          N  
ATOM   1275  CA  TRP A  83       4.899 -29.204  22.257  1.00  0.140          C  
ATOM   1276  C   TRP A  83       3.844 -30.313  22.321  1.00  0.120          C  
ATOM   1277  O   TRP A  83       3.539 -30.967  21.325  1.00  0.130          O  
ATOM   1278  CB  TRP A  83       6.176 -29.648  22.989  1.00  0.190          C  
ATOM   1279  CG  TRP A  83       6.781 -30.924  22.461  1.00  0.190          C  
ATOM   1280  CD1 TRP A  83       6.693 -32.157  23.031  1.00  0.190          C  
ATOM   1281  CD2 TRP A  83       7.574 -31.098  21.257  1.00  0.190          C  
ATOM   1282  NE1 TRP A  83       7.371 -33.080  22.270  1.00  0.190          N  
ATOM   1283  CE2 TRP A  83       7.912 -32.449  21.182  1.00  0.190          C  
ATOM   1284  CE3 TRP A  83       8.015 -30.229  20.255  1.00  0.190          C  
ATOM   1285  CZ2 TRP A  83       8.671 -32.956  20.143  1.00  0.190          C  
ATOM   1286  CZ3 TRP A  83       8.778 -30.738  19.218  1.00  0.190          C  
ATOM   1287  CH2 TRP A  83       9.098 -32.065  19.165  1.00  0.190          C  
ATOM   1288  H   TRP A  83       4.862 -27.514  23.611  1.00  0.140          H  
ATOM   1289  HA  TRP A  83       5.146 -29.022  21.212  1.00  0.170          H  
ATOM   1290 1HB  TRP A  83       6.922 -28.856  22.934  1.00  0.230          H  
ATOM   1291 2HB  TRP A  83       5.951 -29.803  24.040  1.00  0.230          H  
ATOM   1292  HD1 TRP A  83       6.159 -32.380  23.957  1.00  0.230          H  
ATOM   1293  HE1 TRP A  83       7.449 -34.064  22.487  1.00  0.230          H  
ATOM   1294  HE3 TRP A  83       7.761 -29.173  20.289  1.00  0.230          H  
ATOM   1295  HZ2 TRP A  83       8.935 -34.010  20.079  1.00  0.230          H  
ATOM   1296  HZ3 TRP A  83       9.111 -30.052  18.452  1.00  0.230          H  
ATOM   1297  HH2 TRP A  83       9.694 -32.440  18.343  1.00  0.230          H  
ATOM   1298  N   ASN A  84       3.251 -30.499  23.495  1.00  0.130          N  
ATOM   1299  CA  ASN A  84       2.270 -31.550  23.732  1.00  0.180          C  
ATOM   1300  C   ASN A  84       0.974 -31.362  22.955  1.00  0.170          C  
ATOM   1301  O   ASN A  84       0.306 -32.337  22.581  1.00  0.270          O  
ATOM   1302  CB  ASN A  84       1.986 -31.623  25.196  1.00  0.230          C  
ATOM   1303  CG  ASN A  84       3.120 -32.172  25.915  1.00  0.230          C  
ATOM   1304  OD1 ASN A  84       3.915 -32.980  25.415  1.00  0.230          O  
ATOM   1305  ND2 ASN A  84       3.243 -31.730  27.097  1.00  0.230          N  
ATOM   1306  H   ASN A  84       3.534 -29.910  24.280  1.00  0.160          H  
ATOM   1307  HA  ASN A  84       2.710 -32.493  23.410  1.00  0.220          H  
ATOM   1308 1HB  ASN A  84       1.780 -30.620  25.575  1.00  0.280          H  
ATOM   1309 2HB  ASN A  84       1.107 -32.238  25.378  1.00  0.280          H  
ATOM   1310 1HD2 ASN A  84       4.015 -32.007  27.680  1.00  0.280          H  
ATOM   1311 2HD2 ASN A  84       2.584 -31.072  27.462  1.00  0.280          H  
ATOM   1312  N   THR A  85       0.652 -30.117  22.635  1.00  0.120          N  
ATOM   1313  CA  THR A  85      -0.549 -29.777  21.900  1.00  0.240          C  
ATOM   1314  C   THR A  85      -0.379 -30.087  20.409  1.00  0.060          C  
ATOM   1315  O   THR A  85      -1.361 -30.118  19.665  1.00  0.270          O  
ATOM   1316  CB  THR A  85      -0.901 -28.276  22.123  1.00  0.290          C  
ATOM   1317  OG1 THR A  85      -1.135 -28.052  23.522  1.00  0.290          O  
ATOM   1318  CG2 THR A  85      -2.156 -27.854  21.353  1.00  0.290          C  
ATOM   1319  H   THR A  85       1.205 -29.340  23.008  1.00  0.140          H  
ATOM   1320  HA  THR A  85      -1.370 -30.380  22.282  1.00  0.290          H  
ATOM   1321  HB  THR A  85      -0.058 -27.659  21.804  1.00  0.350          H  
ATOM   1322  HG1 THR A  85      -0.287 -28.141  24.003  1.00  0.350          H  
ATOM   1323 1HG2 THR A  85      -2.356 -26.807  21.564  1.00  0.350          H  
ATOM   1324 2HG2 THR A  85      -2.020 -27.966  20.288  1.00  0.350          H  
ATOM   1325 3HG2 THR A  85      -3.001 -28.459  21.677  1.00  0.350          H  
ATOM   1326  N   GLY A  86       0.859 -30.322  19.952  1.00  0.160          N  
ATOM   1327  CA  GLY A  86       1.101 -30.576  18.541  1.00  0.060          C  
ATOM   1328  C   GLY A  86       1.550 -29.363  17.723  1.00  0.050          C  
ATOM   1329  O   GLY A  86       1.371 -29.342  16.502  1.00  0.110          O  
ATOM   1330  H   GLY A  86       1.656 -30.386  20.591  1.00  0.190          H  
ATOM   1331 1HA  GLY A  86       1.870 -31.347  18.462  1.00  0.070          H  
ATOM   1332 2HA  GLY A  86       0.204 -30.998  18.094  1.00  0.070          H  
ATOM   1333  N   GLU A  87       2.063 -28.308  18.361  1.00  0.050          N  
ATOM   1334  CA  GLU A  87       2.525 -27.178  17.560  1.00  0.070          C  
ATOM   1335  C   GLU A  87       3.683 -27.647  16.672  1.00  0.070          C  
ATOM   1336  O   GLU A  87       4.601 -28.316  17.149  1.00  0.090          O  
ATOM   1337  CB  GLU A  87       2.971 -26.019  18.458  1.00  0.090          C  
ATOM   1338  CG  GLU A  87       1.838 -25.324  19.260  1.00  0.090          C  
ATOM   1339  CD  GLU A  87       0.918 -24.475  18.446  1.00  0.090          C  
ATOM   1340  OE1 GLU A  87       1.317 -24.058  17.381  1.00  0.090          O  
ATOM   1341  OE2 GLU A  87      -0.170 -24.195  18.903  1.00  0.090          O  
ATOM   1342  H   GLU A  87       2.190 -28.296  19.376  1.00  0.060          H  
ATOM   1343  HA  GLU A  87       1.711 -26.835  16.921  1.00  0.080          H  
ATOM   1344 1HB  GLU A  87       3.680 -26.394  19.190  1.00  0.110          H  
ATOM   1345 2HB  GLU A  87       3.489 -25.268  17.859  1.00  0.110          H  
ATOM   1346 1HG  GLU A  87       1.253 -26.089  19.776  1.00  0.110          H  
ATOM   1347 2HG  GLU A  87       2.290 -24.695  20.009  1.00  0.110          H  
ATOM   1348  N   THR A  88       3.655 -27.266  15.396  1.00  0.060          N  
ATOM   1349  CA  THR A  88       4.717 -27.642  14.466  1.00  0.050          C  
ATOM   1350  C   THR A  88       5.754 -26.544  14.343  1.00  0.040          C  
ATOM   1351  O   THR A  88       5.430 -25.371  14.085  1.00  0.040          O  
ATOM   1352  CB  THR A  88       4.162 -27.998  13.067  1.00  0.070          C  
ATOM   1353  OG1 THR A  88       3.290 -29.128  13.176  1.00  0.070          O  
ATOM   1354  CG2 THR A  88       5.321 -28.354  12.096  1.00  0.070          C  
ATOM   1355  H   THR A  88       2.873 -26.719  15.069  1.00  0.070          H  
ATOM   1356  HA  THR A  88       5.219 -28.532  14.856  1.00  0.060          H  
ATOM   1357  HB  THR A  88       3.603 -27.153  12.671  1.00  0.090          H  
ATOM   1358  HG1 THR A  88       2.551 -28.917  13.759  1.00  0.090          H  
ATOM   1359 1HG2 THR A  88       4.908 -28.613  11.124  1.00  0.090          H  
ATOM   1360 2HG2 THR A  88       6.001 -27.512  11.976  1.00  0.090          H  
ATOM   1361 3HG2 THR A  88       5.875 -29.209  12.493  1.00  0.090          H  
ATOM   1362  N   TYR A  89       7.013 -26.945  14.495  1.00  0.030          N  
ATOM   1363  CA  TYR A  89       8.129 -26.004  14.418  1.00  0.020          C  
ATOM   1364  C   TYR A  89       9.039 -26.319  13.248  1.00  0.020          C  
ATOM   1365  O   TYR A  89       9.283 -27.489  12.925  1.00  0.030          O  
ATOM   1366  CB  TYR A  89       8.924 -26.011  15.720  1.00  0.030          C  
ATOM   1367  CG  TYR A  89       8.129 -25.527  16.868  1.00  0.030          C  
ATOM   1368  CD1 TYR A  89       7.365 -26.418  17.613  1.00  0.030          C  
ATOM   1369  CD2 TYR A  89       8.150 -24.198  17.183  1.00  0.030          C  
ATOM   1370  CE1 TYR A  89       6.626 -25.962  18.667  1.00  0.030          C  
ATOM   1371  CE2 TYR A  89       7.421 -23.745  18.233  1.00  0.030          C  
ATOM   1372  CZ  TYR A  89       6.651 -24.618  18.975  1.00  0.030          C  
ATOM   1373  OH  TYR A  89       5.919 -24.153  20.029  1.00  0.030          O  
ATOM   1374  H   TYR A  89       7.164 -27.949  14.662  1.00  0.040          H  
ATOM   1375  HA  TYR A  89       7.732 -25.000  14.263  1.00  0.020          H  
ATOM   1376 1HB  TYR A  89       9.261 -27.007  15.939  1.00  0.040          H  
ATOM   1377 2HB  TYR A  89       9.805 -25.376  15.619  1.00  0.040          H  
ATOM   1378  HD1 TYR A  89       7.348 -27.481  17.358  1.00  0.040          H  
ATOM   1379  HD2 TYR A  89       8.752 -23.505  16.593  1.00  0.040          H  
ATOM   1380  HE1 TYR A  89       6.024 -26.657  19.253  1.00  0.040          H  
ATOM   1381  HE2 TYR A  89       7.444 -22.688  18.487  1.00  0.040          H  
ATOM   1382  HH  TYR A  89       6.121 -23.217  20.173  1.00  0.040          H  
ATOM   1383  N   THR A  90       9.580 -25.262  12.640  1.00  0.020          N  
ATOM   1384  CA  THR A  90      10.484 -25.402  11.502  1.00  0.020          C  
ATOM   1385  C   THR A  90      11.816 -24.697  11.724  1.00  0.020          C  
ATOM   1386  O   THR A  90      11.864 -23.528  12.123  1.00  0.030          O  
ATOM   1387  CB  THR A  90       9.849 -24.795  10.218  1.00  0.030          C  
ATOM   1388  OG1 THR A  90       8.604 -25.433   9.941  1.00  0.030          O  
ATOM   1389  CG2 THR A  90      10.783 -24.997   8.998  1.00  0.030          C  
ATOM   1390  H   THR A  90       9.322 -24.327  12.964  1.00  0.020          H  
ATOM   1391  HA  THR A  90      10.684 -26.456  11.339  1.00  0.020          H  
ATOM   1392  HB  THR A  90       9.684 -23.751  10.365  1.00  0.030          H  
ATOM   1393  HG1 THR A  90       7.961 -25.161  10.600  1.00  0.030          H  
ATOM   1394 1HG2 THR A  90      10.316 -24.568   8.110  1.00  0.030          H  
ATOM   1395 2HG2 THR A  90      11.733 -24.510   9.156  1.00  0.030          H  
ATOM   1396 3HG2 THR A  90      10.951 -26.059   8.837  1.00  0.030          H  
ATOM   1397  N   CYS A  91      12.901 -25.406  11.438  1.00  0.010          N  
ATOM   1398  CA  CYS A  91      14.240 -24.833  11.487  1.00  0.020          C  
ATOM   1399  C   CYS A  91      14.612 -24.482  10.063  1.00  0.020          C  
ATOM   1400  O   CYS A  91      14.599 -25.344   9.173  1.00  0.030          O  
ATOM   1401  CB  CYS A  91      15.293 -25.787  12.026  1.00  0.020          C  
ATOM   1402  SG  CYS A  91      16.984 -25.044  12.127  1.00  0.020          S  
ATOM   1403  H   CYS A  91      12.765 -26.368  11.122  1.00  0.010          H  
ATOM   1404  HA  CYS A  91      14.234 -23.924  12.093  1.00  0.020          H  
ATOM   1405 1HB  CYS A  91      15.005 -26.146  13.005  1.00  0.030          H  
ATOM   1406 2HB  CYS A  91      15.338 -26.625  11.347  1.00  0.030          H  
ATOM   1407  N   VAL A  92      14.891 -23.217   9.826  1.00  0.020          N  
ATOM   1408  CA  VAL A  92      15.220 -22.754   8.494  1.00  0.030          C  
ATOM   1409  C   VAL A  92      16.698 -22.408   8.439  1.00  0.040          C  
ATOM   1410  O   VAL A  92      17.173 -21.546   9.183  1.00  0.070          O  
ATOM   1411  CB  VAL A  92      14.371 -21.519   8.179  1.00  0.040          C  
ATOM   1412  CG1 VAL A  92      14.676 -20.981   6.783  1.00  0.040          C  
ATOM   1413  CG2 VAL A  92      12.897 -21.859   8.360  1.00  0.040          C  
ATOM   1414  H   VAL A  92      14.866 -22.541  10.595  1.00  0.020          H  
ATOM   1415  HA  VAL A  92      15.014 -23.543   7.772  1.00  0.040          H  
ATOM   1416  HB  VAL A  92      14.625 -20.768   8.864  1.00  0.050          H  
ATOM   1417 1HG1 VAL A  92      14.074 -20.091   6.604  1.00  0.050          H  
ATOM   1418 2HG1 VAL A  92      15.732 -20.724   6.701  1.00  0.050          H  
ATOM   1419 3HG1 VAL A  92      14.429 -21.738   6.039  1.00  0.050          H  
ATOM   1420 1HG2 VAL A  92      12.304 -20.989   8.167  1.00  0.050          H  
ATOM   1421 2HG2 VAL A  92      12.612 -22.639   7.669  1.00  0.050          H  
ATOM   1422 3HG2 VAL A  92      12.711 -22.196   9.380  1.00  0.050          H  
ATOM   1423  N   VAL A  93      17.434 -23.075   7.553  1.00  0.040          N  
ATOM   1424  CA  VAL A  93      18.875 -22.882   7.481  1.00  0.060          C  
ATOM   1425  C   VAL A  93      19.328 -22.355   6.119  1.00  0.060          C  
ATOM   1426  O   VAL A  93      19.064 -22.960   5.077  1.00  0.070          O  
ATOM   1427  CB  VAL A  93      19.573 -24.224   7.795  1.00  0.080          C  
ATOM   1428  CG1 VAL A  93      21.101 -24.074   7.717  1.00  0.080          C  
ATOM   1429  CG2 VAL A  93      19.110 -24.720   9.189  1.00  0.080          C  
ATOM   1430  H   VAL A  93      16.982 -23.752   6.930  1.00  0.050          H  
ATOM   1431  HA  VAL A  93      19.167 -22.155   8.240  1.00  0.070          H  
ATOM   1432  HB  VAL A  93      19.284 -24.954   7.051  1.00  0.090          H  
ATOM   1433 1HG1 VAL A  93      21.568 -25.033   7.927  1.00  0.090          H  
ATOM   1434 2HG1 VAL A  93      21.400 -23.746   6.720  1.00  0.090          H  
ATOM   1435 3HG1 VAL A  93      21.432 -23.342   8.448  1.00  0.090          H  
ATOM   1436 1HG2 VAL A  93      19.571 -25.662   9.421  1.00  0.090          H  
ATOM   1437 2HG2 VAL A  93      19.378 -24.012   9.943  1.00  0.090          H  
ATOM   1438 3HG2 VAL A  93      18.032 -24.850   9.196  1.00  0.090          H  
ATOM   1439  N   ALA A  94      20.021 -21.216   6.137  1.00  0.060          N  
ATOM   1440  CA  ALA A  94      20.512 -20.582   4.917  1.00  0.050          C  
ATOM   1441  C   ALA A  94      22.038 -20.642   4.835  1.00  0.290          C  
ATOM   1442  O   ALA A  94      22.755 -20.363   5.807  1.00  0.420          O  
ATOM   1443  CB  ALA A  94      20.029 -19.148   4.851  1.00  0.070          C  
ATOM   1444  H   ALA A  94      20.197 -20.788   7.045  1.00  0.070          H  
ATOM   1445  HA  ALA A  94      20.112 -21.127   4.071  1.00  0.060          H  
ATOM   1446 1HB  ALA A  94      20.373 -18.696   3.922  1.00  0.090          H  
ATOM   1447 2HB  ALA A  94      18.945 -19.126   4.891  1.00  0.090          H  
ATOM   1448 3HB  ALA A  94      20.422 -18.610   5.679  1.00  0.090          H  
ATOM   1449  N   HIS A  95      22.550 -20.966   3.649  1.00  0.340          N  
ATOM   1450  CA  HIS A  95      23.990 -21.123   3.463  1.00  0.560          C  
ATOM   1451  C   HIS A  95      24.410 -21.077   1.985  1.00  0.400          C  
ATOM   1452  O   HIS A  95      23.709 -21.573   1.103  1.00  0.400          O  
ATOM   1453  CB  HIS A  95      24.452 -22.442   4.113  1.00  0.700          C  
ATOM   1454  CG  HIS A  95      25.924 -22.581   4.196  1.00  0.700          C  
ATOM   1455  ND1 HIS A  95      26.685 -22.993   3.137  1.00  0.700          N  
ATOM   1456  CD2 HIS A  95      26.789 -22.337   5.207  1.00  0.700          C  
ATOM   1457  CE1 HIS A  95      27.950 -22.995   3.490  1.00  0.700          C  
ATOM   1458  NE2 HIS A  95      28.043 -22.594   4.735  1.00  0.700          N  
ATOM   1459  H   HIS A  95      21.909 -21.103   2.861  1.00  0.410          H  
ATOM   1460  HA  HIS A  95      24.505 -20.308   3.971  1.00  0.670          H  
ATOM   1461 1HB  HIS A  95      24.047 -22.519   5.119  1.00  0.840          H  
ATOM   1462 2HB  HIS A  95      24.065 -23.277   3.547  1.00  0.840          H  
ATOM   1463  HD2 HIS A  95      26.543 -21.984   6.197  1.00  0.840          H  
ATOM   1464  HE1 HIS A  95      28.750 -23.273   2.846  1.00  0.840          H  
ATOM   1465  HE2 HIS A  95      28.921 -22.470   5.281  1.00  0.840          H  
ATOM   1466  N   GLU A  96      25.594 -20.536   1.720  1.00  0.270          N  
ATOM   1467  CA  GLU A  96      26.160 -20.442   0.371  1.00  0.140          C  
ATOM   1468  C   GLU A  96      26.247 -21.764  -0.412  1.00  0.150          C  
ATOM   1469  O   GLU A  96      26.118 -21.766  -1.636  1.00  0.220          O  
ATOM   1470  CB  GLU A  96      27.556 -19.826   0.458  1.00  0.250          C  
ATOM   1471  CG  GLU A  96      28.226 -19.557  -0.882  1.00  0.250          C  
ATOM   1472  CD  GLU A  96      29.536 -18.854  -0.722  1.00  0.250          C  
ATOM   1473  OE1 GLU A  96      29.840 -18.469   0.380  1.00  0.250          O  
ATOM   1474  OE2 GLU A  96      30.241 -18.710  -1.691  1.00  0.250          O  
ATOM   1475  H   GLU A  96      26.126 -20.138   2.484  1.00  0.320          H  
ATOM   1476  HA  GLU A  96      25.527 -19.765  -0.202  1.00  0.170          H  
ATOM   1477 1HB  GLU A  96      27.502 -18.885   1.003  1.00  0.300          H  
ATOM   1478 2HB  GLU A  96      28.209 -20.495   1.024  1.00  0.300          H  
ATOM   1479 1HG  GLU A  96      28.393 -20.495  -1.403  1.00  0.300          H  
ATOM   1480 2HG  GLU A  96      27.562 -18.950  -1.495  1.00  0.300          H  
ATOM   1481  N   ALA A  97      26.513 -22.880   0.264  1.00  0.210          N  
ATOM   1482  CA  ALA A  97      26.692 -24.152  -0.424  1.00  0.240          C  
ATOM   1483  C   ALA A  97      25.393 -24.856  -0.840  1.00  0.240          C  
ATOM   1484  O   ALA A  97      25.458 -25.852  -1.568  1.00  0.380          O  
ATOM   1485  CB  ALA A  97      27.487 -25.085   0.463  1.00  0.320          C  
ATOM   1486  H   ALA A  97      26.611 -22.862   1.280  1.00  0.250          H  
ATOM   1487  HA  ALA A  97      27.257 -23.954  -1.329  1.00  0.290          H  
ATOM   1488 1HB  ALA A  97      27.672 -26.017  -0.063  1.00  0.390          H  
ATOM   1489 2HB  ALA A  97      28.437 -24.625   0.730  1.00  0.390          H  
ATOM   1490 3HB  ALA A  97      26.921 -25.271   1.363  1.00  0.390          H  
ATOM   1491  N   LEU A  98      24.233 -24.381  -0.384  1.00  0.160          N  
ATOM   1492  CA  LEU A  98      22.964 -25.038  -0.691  1.00  0.140          C  
ATOM   1493  C   LEU A  98      22.531 -24.781  -2.137  1.00  0.160          C  
ATOM   1494  O   LEU A  98      22.636 -23.650  -2.624  1.00  0.180          O  
ATOM   1495  CB  LEU A  98      21.921 -24.583   0.342  1.00  0.200          C  
ATOM   1496  CG  LEU A  98      22.157 -25.093   1.797  1.00  0.200          C  
ATOM   1497  CD1 LEU A  98      21.205 -24.393   2.744  1.00  0.200          C  
ATOM   1498  CD2 LEU A  98      21.888 -26.621   1.856  1.00  0.200          C  
ATOM   1499  H   LEU A  98      24.224 -23.509   0.162  1.00  0.190          H  
ATOM   1500  HA  LEU A  98      23.128 -26.097  -0.582  1.00  0.170          H  
ATOM   1501 1HB  LEU A  98      21.984 -23.502   0.398  1.00  0.240          H  
ATOM   1502 2HB  LEU A  98      20.916 -24.842   0.031  1.00  0.240          H  
ATOM   1503  HG  LEU A  98      23.174 -24.876   2.101  1.00  0.240          H  
ATOM   1504 1HD1 LEU A  98      21.362 -24.745   3.761  1.00  0.240          H  
ATOM   1505 2HD1 LEU A  98      21.376 -23.328   2.710  1.00  0.240          H  
ATOM   1506 3HD1 LEU A  98      20.198 -24.602   2.447  1.00  0.240          H  
ATOM   1507 1HD2 LEU A  98      22.024 -26.984   2.863  1.00  0.240          H  
ATOM   1508 2HD2 LEU A  98      20.864 -26.816   1.552  1.00  0.240          H  
ATOM   1509 3HD2 LEU A  98      22.557 -27.164   1.207  1.00  0.240          H  
ATOM   1510  N   PRO A  99      21.881 -25.770  -2.812  1.00  0.190          N  
ATOM   1511  CA  PRO A  99      21.502 -25.708  -4.223  1.00  0.230          C  
ATOM   1512  C   PRO A  99      20.595 -24.534  -4.548  1.00  0.240          C  
ATOM   1513  O   PRO A  99      20.614 -24.029  -5.668  1.00  0.390          O  
ATOM   1514  CB  PRO A  99      20.774 -27.046  -4.434  1.00  0.350          C  
ATOM   1515  CG  PRO A  99      20.322 -27.486  -3.048  1.00  0.350          C  
ATOM   1516  CD  PRO A  99      21.382 -26.977  -2.103  1.00  0.350          C  
ATOM   1517  HA  PRO A  99      22.416 -25.662  -4.833  1.00  0.280          H  
ATOM   1518 1HB  PRO A  99      19.926 -26.896  -5.121  1.00  0.410          H  
ATOM   1519 2HB  PRO A  99      21.443 -27.769  -4.915  1.00  0.410          H  
ATOM   1520 1HG  PRO A  99      19.319 -27.088  -2.827  1.00  0.410          H  
ATOM   1521 2HG  PRO A  99      20.230 -28.585  -3.021  1.00  0.410          H  
ATOM   1522 1HD  PRO A  99      20.906 -26.738  -1.155  1.00  0.410          H  
ATOM   1523 2HD  PRO A  99      22.158 -27.716  -1.986  1.00  0.410          H  
ATOM   1524  N   ASN A 100      19.842 -24.061  -3.559  1.00  0.110          N  
ATOM   1525  CA  ASN A 100      19.003 -22.906  -3.761  1.00  0.130          C  
ATOM   1526  C   ASN A 100      19.025 -22.109  -2.469  1.00  0.120          C  
ATOM   1527  O   ASN A 100      17.986 -21.700  -1.959  1.00  0.110          O  
ATOM   1528  CB  ASN A 100      17.586 -23.323  -4.132  1.00  0.170          C  
ATOM   1529  CG  ASN A 100      16.750 -22.195  -4.699  1.00  0.170          C  
ATOM   1530  OD1 ASN A 100      17.255 -21.339  -5.435  1.00  0.170          O  
ATOM   1531  ND2 ASN A 100      15.480 -22.185  -4.373  1.00  0.170          N  
ATOM   1532  H   ASN A 100      19.808 -24.512  -2.658  1.00  0.130          H  
ATOM   1533  HA  ASN A 100      19.425 -22.280  -4.549  1.00  0.160          H  
ATOM   1534 1HB  ASN A 100      17.633 -24.125  -4.871  1.00  0.210          H  
ATOM   1535 2HB  ASN A 100      17.085 -23.723  -3.251  1.00  0.210          H  
ATOM   1536 1HD2 ASN A 100      14.878 -21.464  -4.718  1.00  0.210          H  
ATOM   1537 2HD2 ASN A 100      15.113 -22.897  -3.774  1.00  0.210          H  
ATOM   1538  N   ARG A 101      20.220 -21.949  -1.896  1.00  0.130          N  
ATOM   1539  CA  ARG A 101      20.534 -21.134  -0.704  1.00  0.140          C  
ATOM   1540  C   ARG A 101      19.875 -21.502   0.649  1.00  0.190          C  
ATOM   1541  O   ARG A 101      20.448 -21.216   1.701  1.00  0.260          O  
ATOM   1542  CB  ARG A 101      20.195 -19.673  -0.983  1.00  0.190          C  
ATOM   1543  CG  ARG A 101      21.050 -19.007  -2.046  1.00  0.190          C  
ATOM   1544  CD  ARG A 101      20.642 -17.599  -2.275  1.00  0.190          C  
ATOM   1545  NE  ARG A 101      21.460 -16.956  -3.301  1.00  0.190          N  
ATOM   1546  CZ  ARG A 101      21.268 -15.708  -3.785  1.00  0.190          C  
ATOM   1547  NH1 ARG A 101      20.280 -14.959  -3.334  1.00  0.190          N  
ATOM   1548  NH2 ARG A 101      22.080 -15.237  -4.718  1.00  0.190          N  
ATOM   1549  H   ARG A 101      21.022 -22.400  -2.357  1.00  0.160          H  
ATOM   1550  HA  ARG A 101      21.616 -21.198  -0.562  1.00  0.170          H  
ATOM   1551 1HB  ARG A 101      19.154 -19.576  -1.282  1.00  0.230          H  
ATOM   1552 2HB  ARG A 101      20.317 -19.102  -0.063  1.00  0.230          H  
ATOM   1553 1HG  ARG A 101      22.094 -19.021  -1.733  1.00  0.230          H  
ATOM   1554 2HG  ARG A 101      20.945 -19.551  -2.985  1.00  0.230          H  
ATOM   1555 1HD  ARG A 101      19.601 -17.580  -2.602  1.00  0.230          H  
ATOM   1556 2HD  ARG A 101      20.748 -17.039  -1.347  1.00  0.230          H  
ATOM   1557  HE  ARG A 101      22.232 -17.491  -3.680  1.00  0.230          H  
ATOM   1558 1HH1 ARG A 101      19.658 -15.312  -2.622  1.00  0.230          H  
ATOM   1559 2HH1 ARG A 101      20.142 -14.028  -3.700  1.00  0.230          H  
ATOM   1560 1HH2 ARG A 101      22.839 -15.809  -5.065  1.00  0.230          H  
ATOM   1561 2HH2 ARG A 101      21.945 -14.307  -5.087  1.00  0.230          H  
ATOM   1562  N   VAL A 102      18.709 -22.153   0.643  1.00  0.160          N  
ATOM   1563  CA  VAL A 102      17.994 -22.490   1.877  1.00  0.200          C  
ATOM   1564  C   VAL A 102      17.470 -23.927   1.933  1.00  0.260          C  
ATOM   1565  O   VAL A 102      16.971 -24.469   0.943  1.00  0.400          O  
ATOM   1566  CB  VAL A 102      16.804 -21.508   2.102  1.00  0.260          C  
ATOM   1567  CG1 VAL A 102      16.025 -21.851   3.411  1.00  0.260          C  
ATOM   1568  CG2 VAL A 102      17.328 -20.087   2.181  1.00  0.260          C  
ATOM   1569  H   VAL A 102      18.276 -22.316  -0.261  1.00  0.190          H  
ATOM   1570  HA  VAL A 102      18.685 -22.367   2.704  1.00  0.240          H  
ATOM   1571  HB  VAL A 102      16.106 -21.591   1.270  1.00  0.320          H  
ATOM   1572 1HG1 VAL A 102      15.208 -21.141   3.531  1.00  0.320          H  
ATOM   1573 2HG1 VAL A 102      15.600 -22.846   3.373  1.00  0.320          H  
ATOM   1574 3HG1 VAL A 102      16.697 -21.777   4.270  1.00  0.320          H  
ATOM   1575 1HG2 VAL A 102      16.497 -19.403   2.332  1.00  0.320          H  
ATOM   1576 2HG2 VAL A 102      18.010 -20.015   3.003  1.00  0.320          H  
ATOM   1577 3HG2 VAL A 102      17.835 -19.821   1.265  1.00  0.320          H  
ATOM   1578  N   THR A 103      17.541 -24.525   3.123  1.00  0.150          N  
ATOM   1579  CA  THR A 103      16.960 -25.839   3.358  1.00  0.140          C  
ATOM   1580  C   THR A 103      16.134 -25.764   4.649  1.00  0.080          C  
ATOM   1581  O   THR A 103      16.411 -24.934   5.523  1.00  0.060          O  
ATOM   1582  CB  THR A 103      18.045 -26.931   3.466  1.00  0.200          C  
ATOM   1583  OG1 THR A 103      17.415 -28.224   3.454  1.00  0.200          O  
ATOM   1584  CG2 THR A 103      18.849 -26.769   4.788  1.00  0.200          C  
ATOM   1585  H   THR A 103      18.010 -24.029   3.885  1.00  0.180          H  
ATOM   1586  HA  THR A 103      16.289 -26.090   2.537  1.00  0.170          H  
ATOM   1587  HB  THR A 103      18.719 -26.851   2.620  1.00  0.240          H  
ATOM   1588  HG1 THR A 103      17.099 -28.398   2.554  1.00  0.240          H  
ATOM   1589 1HG2 THR A 103      19.613 -27.544   4.846  1.00  0.240          H  
ATOM   1590 2HG2 THR A 103      19.324 -25.791   4.800  1.00  0.240          H  
ATOM   1591 3HG2 THR A 103      18.189 -26.861   5.651  1.00  0.240          H  
ATOM   1592  N   GLU A 104      15.120 -26.616   4.780  1.00  0.070          N  
ATOM   1593  CA  GLU A 104      14.295 -26.600   5.991  1.00  0.030          C  
ATOM   1594  C   GLU A 104      14.058 -27.988   6.569  1.00  0.030          C  
ATOM   1595  O   GLU A 104      14.048 -28.987   5.840  1.00  0.030          O  
ATOM   1596  CB  GLU A 104      12.936 -25.946   5.710  1.00  0.060          C  
ATOM   1597  CG  GLU A 104      12.991 -24.482   5.276  1.00  0.060          C  
ATOM   1598  CD  GLU A 104      11.619 -23.874   5.111  1.00  0.060          C  
ATOM   1599  OE1 GLU A 104      10.668 -24.612   5.185  1.00  0.060          O  
ATOM   1600  OE2 GLU A 104      11.515 -22.681   4.941  1.00  0.060          O  
ATOM   1601  H   GLU A 104      14.928 -27.280   4.042  1.00  0.080          H  
ATOM   1602  HA  GLU A 104      14.808 -26.013   6.752  1.00  0.040          H  
ATOM   1603 1HB  GLU A 104      12.418 -26.508   4.934  1.00  0.070          H  
ATOM   1604 2HB  GLU A 104      12.326 -25.999   6.611  1.00  0.070          H  
ATOM   1605 1HG  GLU A 104      13.548 -23.933   6.007  1.00  0.070          H  
ATOM   1606 2HG  GLU A 104      13.524 -24.411   4.332  1.00  0.070          H  
ATOM   1607  N   ARG A 105      13.845 -28.037   7.886  1.00  0.030          N  
ATOM   1608  CA  ARG A 105      13.500 -29.274   8.591  1.00  0.030          C  
ATOM   1609  C   ARG A 105      12.379 -29.009   9.602  1.00  0.020          C  
ATOM   1610  O   ARG A 105      12.332 -27.928  10.194  1.00  0.020          O  
ATOM   1611  CB  ARG A 105      14.705 -29.804   9.342  1.00  0.040          C  
ATOM   1612  CG  ARG A 105      15.897 -30.160   8.523  1.00  0.040          C  
ATOM   1613  CD  ARG A 105      15.743 -31.315   7.684  1.00  0.040          C  
ATOM   1614  NE  ARG A 105      16.999 -31.584   7.025  1.00  0.040          N  
ATOM   1615  CZ  ARG A 105      17.401 -31.025   5.862  1.00  0.040          C  
ATOM   1616  NH1 ARG A 105      16.637 -30.159   5.210  1.00  0.040          N  
ATOM   1617  NH2 ARG A 105      18.588 -31.354   5.375  1.00  0.040          N  
ATOM   1618  H   ARG A 105      13.939 -27.160   8.409  1.00  0.040          H  
ATOM   1619  HA  ARG A 105      13.148 -30.012   7.872  1.00  0.040          H  
ATOM   1620 1HB  ARG A 105      15.048 -29.046  10.035  1.00  0.050          H  
ATOM   1621 2HB  ARG A 105      14.417 -30.683   9.913  1.00  0.050          H  
ATOM   1622 1HG  ARG A 105      16.220 -29.312   7.927  1.00  0.050          H  
ATOM   1623 2HG  ARG A 105      16.680 -30.432   9.205  1.00  0.050          H  
ATOM   1624 1HD  ARG A 105      15.493 -32.178   8.299  1.00  0.050          H  
ATOM   1625 2HD  ARG A 105      14.976 -31.166   6.934  1.00  0.050          H  
ATOM   1626  HE  ARG A 105      17.670 -32.189   7.523  1.00  0.050          H  
ATOM   1627 1HH1 ARG A 105      15.710 -29.877   5.561  1.00  0.050          H  
ATOM   1628 2HH1 ARG A 105      16.960 -29.744   4.346  1.00  0.050          H  
ATOM   1629 1HH2 ARG A 105      19.158 -32.042   5.858  1.00  0.050          H  
ATOM   1630 2HH2 ARG A 105      18.912 -30.947   4.509  1.00  0.050          H  
ATOM   1631  N   THR A 106      11.517 -30.000   9.872  1.00  0.020          N  
ATOM   1632  CA  THR A 106      10.467 -29.786  10.881  1.00  0.020          C  
ATOM   1633  C   THR A 106      10.409 -30.835  11.988  1.00  0.020          C  
ATOM   1634  O   THR A 106      10.851 -31.975  11.811  1.00  0.020          O  
ATOM   1635  CB  THR A 106       9.080 -29.769  10.217  1.00  0.030          C  
ATOM   1636  OG1 THR A 106       8.820 -31.057   9.629  1.00  0.030          O  
ATOM   1637  CG2 THR A 106       9.035 -28.717   9.143  1.00  0.030          C  
ATOM   1638  H   THR A 106      11.562 -30.882   9.379  1.00  0.020          H  
ATOM   1639  HA  THR A 106      10.639 -28.827  11.360  1.00  0.020          H  
ATOM   1640  HB  THR A 106       8.320 -29.551  10.971  1.00  0.030          H  
ATOM   1641  HG1 THR A 106       8.705 -31.714  10.327  1.00  0.030          H  
ATOM   1642 1HG2 THR A 106       8.050 -28.706   8.685  1.00  0.030          H  
ATOM   1643 2HG2 THR A 106       9.237 -27.764   9.592  1.00  0.030          H  
ATOM   1644 3HG2 THR A 106       9.779 -28.922   8.381  1.00  0.030          H  
ATOM   1645  N   VAL A 107       9.803 -30.433  13.117  1.00  0.020          N  
ATOM   1646  CA  VAL A 107       9.523 -31.306  14.267  1.00  0.030          C  
ATOM   1647  C   VAL A 107       8.103 -31.206  14.805  1.00  0.030          C  
ATOM   1648  O   VAL A 107       7.391 -30.213  14.604  1.00  0.030          O  
ATOM   1649  CB  VAL A 107      10.452 -31.056  15.482  1.00  0.040          C  
ATOM   1650  CG1 VAL A 107      11.843 -31.337  15.161  1.00  0.040          C  
ATOM   1651  CG2 VAL A 107      10.324 -29.614  15.934  1.00  0.040          C  
ATOM   1652  H   VAL A 107       9.504 -29.452  13.142  1.00  0.020          H  
ATOM   1653  HA  VAL A 107       9.679 -32.336  13.943  1.00  0.040          H  
ATOM   1654  HB  VAL A 107      10.163 -31.721  16.280  1.00  0.050          H  
ATOM   1655 1HG1 VAL A 107      12.471 -31.165  16.037  1.00  0.050          H  
ATOM   1656 2HG1 VAL A 107      11.944 -32.374  14.837  1.00  0.050          H  
ATOM   1657 3HG1 VAL A 107      12.124 -30.695  14.388  1.00  0.050          H  
ATOM   1658 1HG2 VAL A 107      10.955 -29.466  16.789  1.00  0.050          H  
ATOM   1659 2HG2 VAL A 107      10.633 -28.946  15.127  1.00  0.050          H  
ATOM   1660 3HG2 VAL A 107       9.294 -29.394  16.207  1.00  0.050          H  
ATOM   1661  N   ASP A 108       7.766 -32.235  15.572  1.00  0.030          N  
ATOM   1662  CA  ASP A 108       6.525 -32.431  16.321  1.00  0.040          C  
ATOM   1663  C   ASP A 108       6.683 -33.665  17.196  1.00  0.020          C  
ATOM   1664  O   ASP A 108       7.555 -34.501  16.953  1.00  0.020          O  
ATOM   1665  CB  ASP A 108       5.300 -32.600  15.392  1.00  0.050          C  
ATOM   1666  CG  ASP A 108       3.901 -32.500  16.128  1.00  0.050          C  
ATOM   1667  OD1 ASP A 108       3.893 -32.276  17.326  1.00  0.050          O  
ATOM   1668  OD2 ASP A 108       2.891 -32.744  15.504  1.00  0.050          O  
ATOM   1669  H   ASP A 108       8.464 -32.965  15.668  1.00  0.040          H  
ATOM   1670  HA  ASP A 108       6.359 -31.566  16.968  1.00  0.050          H  
ATOM   1671 1HB  ASP A 108       5.322 -31.825  14.620  1.00  0.060          H  
ATOM   1672 2HB  ASP A 108       5.357 -33.559  14.886  1.00  0.060          H  
ATOM   1673  N   LYS A 109       5.793 -33.834  18.160  1.00  0.040          N  
ATOM   1674  CA  LYS A 109       5.802 -35.034  19.001  1.00  0.040          C  
ATOM   1675  C   LYS A 109       5.470 -36.275  18.169  1.00  0.040          C  
ATOM   1676  O   LYS A 109       5.848 -37.403  18.494  1.00  0.160          O  
ATOM   1677  CB  LYS A 109       4.795 -34.923  20.152  1.00  0.060          C  
ATOM   1678  CG  LYS A 109       3.317 -35.000  19.726  1.00  0.060          C  
ATOM   1679  CD  LYS A 109       2.381 -34.869  20.911  1.00  0.060          C  
ATOM   1680  CE  LYS A 109       0.925 -35.047  20.483  1.00  0.060          C  
ATOM   1681  NZ  LYS A 109      -0.008 -34.922  21.628  1.00  0.060          N  
ATOM   1682  H   LYS A 109       5.092 -33.098  18.278  1.00  0.050          H  
ATOM   1683  HA  LYS A 109       6.800 -35.164  19.416  1.00  0.050          H  
ATOM   1684 1HB  LYS A 109       4.982 -35.712  20.876  1.00  0.070          H  
ATOM   1685 2HB  LYS A 109       4.939 -33.965  20.664  1.00  0.070          H  
ATOM   1686 1HG  LYS A 109       3.100 -34.200  19.011  1.00  0.070          H  
ATOM   1687 2HG  LYS A 109       3.113 -35.956  19.250  1.00  0.070          H  
ATOM   1688 1HD  LYS A 109       2.633 -35.611  21.669  1.00  0.070          H  
ATOM   1689 2HD  LYS A 109       2.497 -33.873  21.344  1.00  0.070          H  
ATOM   1690 1HE  LYS A 109       0.678 -34.283  19.744  1.00  0.070          H  
ATOM   1691 2HE  LYS A 109       0.801 -36.031  20.033  1.00  0.070          H  
ATOM   1692 1HZ  LYS A 109      -0.958 -35.032  21.311  1.00  0.070          H  
ATOM   1693 2HZ  LYS A 109       0.196 -35.619  22.324  1.00  0.070          H  
ATOM   1694 3HZ  LYS A 109       0.108 -33.980  22.036  1.00  0.070          H  
ATOM   1695  N   SER A 110       4.797 -36.046  17.054  1.00  0.070          N  
ATOM   1696  CA  SER A 110       4.322 -37.066  16.144  1.00  0.050          C  
ATOM   1697  C   SER A 110       5.428 -37.651  15.281  1.00  0.050          C  
ATOM   1698  O   SER A 110       5.194 -38.619  14.553  1.00  0.060          O  
ATOM   1699  CB  SER A 110       3.243 -36.486  15.252  1.00  0.080          C  
ATOM   1700  OG  SER A 110       3.780 -35.565  14.349  1.00  0.080          O  
ATOM   1701  H   SER A 110       4.561 -35.084  16.842  1.00  0.080          H  
ATOM   1702  HA  SER A 110       3.890 -37.873  16.736  1.00  0.060          H  
ATOM   1703 1HB  SER A 110       2.740 -37.285  14.710  1.00  0.090          H  
ATOM   1704 2HB  SER A 110       2.499 -35.988  15.874  1.00  0.090          H  
ATOM   1705  HG  SER A 110       3.027 -35.075  13.989  1.00  0.090          H  
ATOM   1706  N   THR A 111       6.637 -37.080  15.333  1.00  0.060          N  
ATOM   1707  CA  THR A 111       7.705 -37.574  14.482  1.00  0.060          C  
ATOM   1708  C   THR A 111       8.531 -38.662  15.168  1.00  0.090          C  
ATOM   1709  O   THR A 111       9.496 -39.155  14.575  1.00  0.110          O  
ATOM   1710  CB  THR A 111       8.642 -36.439  14.012  1.00  0.080          C  
ATOM   1711  OG1 THR A 111       9.327 -35.873  15.132  1.00  0.080          O  
ATOM   1712  CG2 THR A 111       7.804 -35.338  13.343  1.00  0.080          C  
ATOM   1713  H   THR A 111       6.829 -36.287  15.954  1.00  0.070          H  
ATOM   1714  HA  THR A 111       7.254 -38.014  13.593  1.00  0.070          H  
ATOM   1715  HB  THR A 111       9.369 -36.828  13.302  1.00  0.100          H  
ATOM   1716  HG1 THR A 111      10.004 -36.492  15.430  1.00  0.100          H  
ATOM   1717 1HG2 THR A 111       8.458 -34.531  13.011  1.00  0.100          H  
ATOM   1718 2HG2 THR A 111       7.275 -35.755  12.489  1.00  0.100          H  
ATOM   1719 3HG2 THR A 111       7.086 -34.947  14.055  1.00  0.100          H  
ATOM   1720  N   GLY A 112       8.186 -39.012  16.416  1.00  0.140          N  
ATOM   1721  CA  GLY A 112       8.909 -40.039  17.162  1.00  0.170          C  
ATOM   1722  C   GLY A 112       8.198 -41.395  17.097  1.00  0.170          C  
ATOM   1723  O   GLY A 112       8.660 -42.312  16.416  1.00  0.170          O  
ATOM   1724  OXT GLY A 112       7.291 -41.636  17.891  1.00  0.260          O  
ATOM   1725  H   GLY A 112       7.386 -38.548  16.867  1.00  0.170          H  
ATOM   1726 1HA  GLY A 112       9.919 -40.131  16.770  1.00  0.200          H  
ATOM   1727 2HA  GLY A 112       9.000 -39.727  18.202  1.00  0.200          H  
TER                                                                             
ATOM   1729  N   GLY B 113      26.626  -9.630  44.668  1.00  1.810          N  
ATOM   1730  CA  GLY B 113      26.258 -10.899  45.303  1.00  0.560          C  
ATOM   1731  C   GLY B 113      25.180 -11.625  44.506  1.00  0.580          C  
ATOM   1732  O   GLY B 113      23.989 -11.355  44.656  1.00  0.930          O  
ATOM   1733 1H   GLY B 113      26.621  -8.894  45.359  1.00  2.170          H  
ATOM   1734 2H   GLY B 113      27.548  -9.706  44.264  1.00  2.170          H  
ATOM   1735 3H   GLY B 113      25.956  -9.415  43.943  1.00  2.170          H  
ATOM   1736 1HA  GLY B 113      27.140 -11.533  45.387  1.00  0.670          H  
ATOM   1737 2HA  GLY B 113      25.902 -10.709  46.315  1.00  0.670          H  
ATOM   1738  N   VAL B 114      25.603 -12.540  43.646  1.00  0.250          N  
ATOM   1739  CA  VAL B 114      24.685 -13.293  42.797  1.00  0.230          C  
ATOM   1740  C   VAL B 114      24.508 -14.714  43.309  1.00  0.210          C  
ATOM   1741  O   VAL B 114      25.487 -15.406  43.575  1.00  0.190          O  
ATOM   1742  CB  VAL B 114      25.202 -13.310  41.343  1.00  0.330          C  
ATOM   1743  CG1 VAL B 114      24.280 -14.145  40.443  1.00  0.330          C  
ATOM   1744  CG2 VAL B 114      25.285 -11.873  40.835  1.00  0.330          C  
ATOM   1745  H   VAL B 114      26.592 -12.742  43.580  1.00  0.300          H  
ATOM   1746  HA  VAL B 114      23.712 -12.801  42.810  1.00  0.280          H  
ATOM   1747  HB  VAL B 114      26.190 -13.768  41.316  1.00  0.400          H  
ATOM   1748 1HG1 VAL B 114      24.669 -14.143  39.424  1.00  0.400          H  
ATOM   1749 2HG1 VAL B 114      24.234 -15.176  40.796  1.00  0.400          H  
ATOM   1750 3HG1 VAL B 114      23.279 -13.718  40.447  1.00  0.400          H  
ATOM   1751 1HG2 VAL B 114      25.660 -11.869  39.812  1.00  0.400          H  
ATOM   1752 2HG2 VAL B 114      24.293 -11.423  40.861  1.00  0.400          H  
ATOM   1753 3HG2 VAL B 114      25.957 -11.297  41.463  1.00  0.400          H  
ATOM   1754  N   ALA B 115      23.256 -15.128  43.472  1.00  0.230          N  
ATOM   1755  CA  ALA B 115      22.926 -16.466  43.951  1.00  0.220          C  
ATOM   1756  C   ALA B 115      23.420 -17.550  43.005  1.00  0.200          C  
ATOM   1757  O   ALA B 115      23.403 -17.374  41.786  1.00  0.200          O  
ATOM   1758  CB  ALA B 115      21.425 -16.611  44.111  1.00  0.310          C  
ATOM   1759  H   ALA B 115      22.510 -14.486  43.246  1.00  0.280          H  
ATOM   1760  HA  ALA B 115      23.412 -16.610  44.916  1.00  0.260          H  
ATOM   1761 1HB  ALA B 115      21.197 -17.610  44.486  1.00  0.370          H  
ATOM   1762 2HB  ALA B 115      21.056 -15.864  44.810  1.00  0.370          H  
ATOM   1763 3HB  ALA B 115      20.944 -16.473  43.142  1.00  0.370          H  
ATOM   1764  N   LEU B 116      23.825 -18.679  43.579  1.00  0.200          N  
ATOM   1765  CA  LEU B 116      24.224 -19.825  42.782  1.00  0.170          C  
ATOM   1766  C   LEU B 116      23.026 -20.608  42.304  1.00  0.160          C  
ATOM   1767  O   LEU B 116      22.053 -20.789  43.044  1.00  0.210          O  
ATOM   1768  CB  LEU B 116      25.091 -20.796  43.600  1.00  0.250          C  
ATOM   1769  CG  LEU B 116      26.467 -20.342  44.083  1.00  0.250          C  
ATOM   1770  CD1 LEU B 116      27.061 -21.428  44.976  1.00  0.250          C  
ATOM   1771  CD2 LEU B 116      27.378 -20.131  42.887  1.00  0.250          C  
ATOM   1772  H   LEU B 116      23.835 -18.745  44.585  1.00  0.240          H  
ATOM   1773  HA  LEU B 116      24.760 -19.473  41.902  1.00  0.200          H  
ATOM   1774 1HB  LEU B 116      24.522 -21.083  44.481  1.00  0.300          H  
ATOM   1775 2HB  LEU B 116      25.232 -21.659  43.023  1.00  0.300          H  
ATOM   1776  HG  LEU B 116      26.379 -19.418  44.654  1.00  0.300          H  
ATOM   1777 1HD1 LEU B 116      28.051 -21.114  45.319  1.00  0.300          H  
ATOM   1778 2HD1 LEU B 116      26.416 -21.594  45.836  1.00  0.300          H  
ATOM   1779 3HD1 LEU B 116      27.158 -22.352  44.414  1.00  0.300          H  
ATOM   1780 1HD2 LEU B 116      28.363 -19.817  43.232  1.00  0.300          H  
ATOM   1781 2HD2 LEU B 116      27.474 -21.063  42.321  1.00  0.300          H  
ATOM   1782 3HD2 LEU B 116      26.967 -19.362  42.256  1.00  0.300          H  
ATOM   1783  N   HIS B 117      23.135 -21.135  41.092  1.00  0.060          N  
ATOM   1784  CA  HIS B 117      22.102 -21.994  40.540  1.00  0.070          C  
ATOM   1785  C   HIS B 117      22.726 -23.195  39.833  1.00  0.060          C  
ATOM   1786  O   HIS B 117      23.596 -23.050  38.965  1.00  0.100          O  
ATOM   1787  CB  HIS B 117      21.188 -21.196  39.598  1.00  0.090          C  
ATOM   1788  CG  HIS B 117      20.501 -20.021  40.288  1.00  0.090          C  
ATOM   1789  ND1 HIS B 117      19.459 -20.191  41.180  1.00  0.090          N  
ATOM   1790  CD2 HIS B 117      20.708 -18.678  40.209  1.00  0.090          C  
ATOM   1791  CE1 HIS B 117      19.060 -19.003  41.609  1.00  0.090          C  
ATOM   1792  NE2 HIS B 117      19.791 -18.080  41.028  1.00  0.090          N  
ATOM   1793  H   HIS B 117      23.973 -20.902  40.553  1.00  0.070          H  
ATOM   1794  HA  HIS B 117      21.483 -22.380  41.346  1.00  0.080          H  
ATOM   1795 1HB  HIS B 117      21.766 -20.812  38.761  1.00  0.110          H  
ATOM   1796 2HB  HIS B 117      20.421 -21.855  39.182  1.00  0.110          H  
ATOM   1797  HD1 HIS B 117      19.399 -20.988  41.787  1.00  0.110          H  
ATOM   1798  HD2 HIS B 117      21.400 -18.056  39.656  1.00  0.110          H  
ATOM   1799  HE1 HIS B 117      18.243 -18.918  42.325  1.00  0.110          H  
ATOM   1800  N   ARG B 118      22.300 -24.391  40.231  1.00  0.070          N  
ATOM   1801  CA  ARG B 118      22.852 -25.613  39.667  1.00  0.110          C  
ATOM   1802  C   ARG B 118      22.384 -25.873  38.252  1.00  0.130          C  
ATOM   1803  O   ARG B 118      21.242 -25.551  37.939  1.00  0.260          O  
ATOM   1804  CB  ARG B 118      22.472 -26.800  40.522  1.00  0.140          C  
ATOM   1805  CG  ARG B 118      20.988 -27.114  40.565  1.00  0.140          C  
ATOM   1806  CD  ARG B 118      20.703 -28.240  41.460  1.00  0.140          C  
ATOM   1807  NE  ARG B 118      21.195 -29.498  40.911  1.00  0.140          N  
ATOM   1808  CZ  ARG B 118      21.263 -30.665  41.586  1.00  0.140          C  
ATOM   1809  NH1 ARG B 118      20.879 -30.731  42.846  1.00  0.140          N  
ATOM   1810  NH2 ARG B 118      21.710 -31.748  40.975  1.00  0.140          N  
ATOM   1811  H   ARG B 118      21.585 -24.440  40.944  1.00  0.080          H  
ATOM   1812  HA  ARG B 118      23.917 -25.507  39.668  1.00  0.130          H  
ATOM   1813 1HB  ARG B 118      22.937 -27.666  40.115  1.00  0.170          H  
ATOM   1814 2HB  ARG B 118      22.841 -26.669  41.541  1.00  0.170          H  
ATOM   1815 1HG  ARG B 118      20.426 -26.248  40.899  1.00  0.170          H  
ATOM   1816 2HG  ARG B 118      20.647 -27.409  39.571  1.00  0.170          H  
ATOM   1817 1HD  ARG B 118      21.191 -28.064  42.419  1.00  0.170          H  
ATOM   1818 2HD  ARG B 118      19.626 -28.323  41.602  1.00  0.170          H  
ATOM   1819  HE  ARG B 118      21.489 -29.495  39.934  1.00  0.170          H  
ATOM   1820 1HH1 ARG B 118      20.527 -29.909  43.315  1.00  0.170          H  
ATOM   1821 2HH1 ARG B 118      20.921 -31.609  43.348  1.00  0.170          H  
ATOM   1822 1HH2 ARG B 118      21.982 -31.695  40.003  1.00  0.170          H  
ATOM   1823 2HH2 ARG B 118      21.759 -32.629  41.470  1.00  0.170          H  
ATOM   1824  N   PRO B 119      23.234 -26.451  37.380  1.00  0.060          N  
ATOM   1825  CA  PRO B 119      22.875 -26.888  36.057  1.00  0.100          C  
ATOM   1826  C   PRO B 119      21.942 -28.069  36.121  1.00  0.070          C  
ATOM   1827  O   PRO B 119      22.085 -28.949  36.977  1.00  0.070          O  
ATOM   1828  CB  PRO B 119      24.228 -27.272  35.438  1.00  0.150          C  
ATOM   1829  CG  PRO B 119      25.115 -27.590  36.591  1.00  0.150          C  
ATOM   1830  CD  PRO B 119      24.658 -26.659  37.709  1.00  0.150          C  
ATOM   1831  HA  PRO B 119      22.393 -26.062  35.514  1.00  0.120          H  
ATOM   1832 1HB  PRO B 119      24.081 -28.146  34.801  1.00  0.180          H  
ATOM   1833 2HB  PRO B 119      24.613 -26.468  34.804  1.00  0.180          H  
ATOM   1834 1HG  PRO B 119      25.008 -28.653  36.843  1.00  0.180          H  
ATOM   1835 2HG  PRO B 119      26.166 -27.440  36.306  1.00  0.180          H  
ATOM   1836 1HD  PRO B 119      24.786 -27.175  38.648  1.00  0.180          H  
ATOM   1837 2HD  PRO B 119      25.201 -25.699  37.679  1.00  0.180          H  
ATOM   1838  N   ASP B 120      21.063 -28.126  35.145  1.00  0.080          N  
ATOM   1839  CA  ASP B 120      20.143 -29.226  34.948  1.00  0.070          C  
ATOM   1840  C   ASP B 120      20.498 -29.838  33.593  1.00  0.080          C  
ATOM   1841  O   ASP B 120      20.423 -29.169  32.554  1.00  0.170          O  
ATOM   1842  CB  ASP B 120      18.703 -28.756  35.020  1.00  0.100          C  
ATOM   1843  CG  ASP B 120      17.745 -29.887  35.028  1.00  0.100          C  
ATOM   1844  OD1 ASP B 120      18.173 -31.040  35.017  1.00  0.100          O  
ATOM   1845  OD2 ASP B 120      16.565 -29.609  35.040  1.00  0.100          O  
ATOM   1846  H   ASP B 120      21.003 -27.327  34.510  1.00  0.100          H  
ATOM   1847  HA  ASP B 120      20.303 -29.975  35.721  1.00  0.080          H  
ATOM   1848 1HB  ASP B 120      18.560 -28.162  35.924  1.00  0.120          H  
ATOM   1849 2HB  ASP B 120      18.491 -28.109  34.164  1.00  0.120          H  
ATOM   1850  N   VAL B 121      21.062 -31.032  33.624  1.00  0.060          N  
ATOM   1851  CA  VAL B 121      21.600 -31.636  32.419  1.00  0.050          C  
ATOM   1852  C   VAL B 121      20.636 -32.621  31.738  1.00  0.080          C  
ATOM   1853  O   VAL B 121      20.056 -33.507  32.377  1.00  0.100          O  
ATOM   1854  CB  VAL B 121      22.926 -32.328  32.775  1.00  0.070          C  
ATOM   1855  CG1 VAL B 121      23.567 -32.958  31.514  1.00  0.070          C  
ATOM   1856  CG2 VAL B 121      23.842 -31.320  33.446  1.00  0.070          C  
ATOM   1857  H   VAL B 121      21.079 -31.528  34.504  1.00  0.070          H  
ATOM   1858  HA  VAL B 121      21.816 -30.841  31.708  1.00  0.060          H  
ATOM   1859  HB  VAL B 121      22.727 -33.128  33.475  1.00  0.090          H  
ATOM   1860 1HG1 VAL B 121      24.503 -33.451  31.784  1.00  0.090          H  
ATOM   1861 2HG1 VAL B 121      22.916 -33.683  31.047  1.00  0.090          H  
ATOM   1862 3HG1 VAL B 121      23.768 -32.163  30.800  1.00  0.090          H  
ATOM   1863 1HG2 VAL B 121      24.760 -31.810  33.723  1.00  0.090          H  
ATOM   1864 2HG2 VAL B 121      24.042 -30.526  32.764  1.00  0.090          H  
ATOM   1865 3HG2 VAL B 121      23.374 -30.914  34.341  1.00  0.090          H  
ATOM   1866  N   TYR B 122      20.477 -32.457  30.427  1.00  0.080          N  
ATOM   1867  CA  TYR B 122      19.627 -33.322  29.620  1.00  0.110          C  
ATOM   1868  C   TYR B 122      20.388 -33.900  28.444  1.00  0.140          C  
ATOM   1869  O   TYR B 122      21.167 -33.199  27.798  1.00  0.230          O  
ATOM   1870  CB  TYR B 122      18.438 -32.526  29.099  1.00  0.140          C  
ATOM   1871  CG  TYR B 122      17.598 -32.045  30.192  1.00  0.140          C  
ATOM   1872  CD1 TYR B 122      17.745 -30.768  30.714  1.00  0.140          C  
ATOM   1873  CD2 TYR B 122      16.709 -32.904  30.722  1.00  0.140          C  
ATOM   1874  CE1 TYR B 122      16.957 -30.398  31.776  1.00  0.140          C  
ATOM   1875  CE2 TYR B 122      15.954 -32.538  31.764  1.00  0.140          C  
ATOM   1876  CZ  TYR B 122      16.057 -31.323  32.292  1.00  0.140          C  
ATOM   1877  OH  TYR B 122      15.255 -31.034  33.344  1.00  0.140          O  
ATOM   1878  H   TYR B 122      20.973 -31.679  29.985  1.00  0.100          H  
ATOM   1879  HA  TYR B 122      19.279 -34.151  30.235  1.00  0.130          H  
ATOM   1880 1HB  TYR B 122      18.792 -31.665  28.528  1.00  0.170          H  
ATOM   1881 2HB  TYR B 122      17.844 -33.141  28.445  1.00  0.170          H  
ATOM   1882  HD1 TYR B 122      18.477 -30.070  30.298  1.00  0.170          H  
ATOM   1883  HD2 TYR B 122      16.623 -33.897  30.308  1.00  0.170          H  
ATOM   1884  HE1 TYR B 122      17.049 -29.404  32.213  1.00  0.170          H  
ATOM   1885  HE2 TYR B 122      15.259 -33.226  32.199  1.00  0.170          H  
ATOM   1886  HH  TYR B 122      15.657 -30.337  33.896  1.00  0.170          H  
ATOM   1887  N   LEU B 123      20.163 -35.171  28.118  1.00  0.080          N  
ATOM   1888  CA  LEU B 123      20.878 -35.697  26.963  1.00  0.060          C  
ATOM   1889  C   LEU B 123      19.948 -36.052  25.825  1.00  0.050          C  
ATOM   1890  O   LEU B 123      18.854 -36.581  26.034  1.00  0.050          O  
ATOM   1891  CB  LEU B 123      21.723 -36.903  27.356  1.00  0.090          C  
ATOM   1892  CG  LEU B 123      22.717 -36.680  28.521  1.00  0.090          C  
ATOM   1893  CD1 LEU B 123      23.491 -37.909  28.771  1.00  0.090          C  
ATOM   1894  CD2 LEU B 123      23.604 -35.607  28.250  1.00  0.090          C  
ATOM   1895  H   LEU B 123      19.517 -35.747  28.645  1.00  0.100          H  
ATOM   1896  HA  LEU B 123      21.537 -34.932  26.570  1.00  0.070          H  
ATOM   1897 1HB  LEU B 123      21.054 -37.710  27.641  1.00  0.110          H  
ATOM   1898 2HB  LEU B 123      22.297 -37.211  26.480  1.00  0.110          H  
ATOM   1899  HG  LEU B 123      22.158 -36.442  29.415  1.00  0.110          H  
ATOM   1900 1HD1 LEU B 123      24.165 -37.733  29.580  1.00  0.110          H  
ATOM   1901 2HD1 LEU B 123      22.815 -38.704  29.027  1.00  0.110          H  
ATOM   1902 3HD1 LEU B 123      24.066 -38.176  27.885  1.00  0.110          H  
ATOM   1903 1HD2 LEU B 123      24.228 -35.483  29.078  1.00  0.110          H  
ATOM   1904 2HD2 LEU B 123      24.192 -35.820  27.358  1.00  0.110          H  
ATOM   1905 3HD2 LEU B 123      23.057 -34.720  28.129  1.00  0.110          H  
ATOM   1906  N   LEU B 124      20.419 -35.789  24.615  1.00  0.050          N  
ATOM   1907  CA  LEU B 124      19.679 -36.103  23.409  1.00  0.070          C  
ATOM   1908  C   LEU B 124      20.381 -37.173  22.535  1.00  0.050          C  
ATOM   1909  O   LEU B 124      21.521 -36.970  22.092  1.00  0.050          O  
ATOM   1910  CB  LEU B 124      19.509 -34.824  22.578  1.00  0.090          C  
ATOM   1911  CG  LEU B 124      18.810 -33.600  23.273  1.00  0.090          C  
ATOM   1912  CD1 LEU B 124      18.897 -32.366  22.343  1.00  0.090          C  
ATOM   1913  CD2 LEU B 124      17.339 -33.933  23.570  1.00  0.090          C  
ATOM   1914  H   LEU B 124      21.323 -35.315  24.559  1.00  0.060          H  
ATOM   1915  HA  LEU B 124      18.694 -36.423  23.701  1.00  0.080          H  
ATOM   1916 1HB  LEU B 124      20.478 -34.509  22.247  1.00  0.110          H  
ATOM   1917 2HB  LEU B 124      18.915 -35.079  21.702  1.00  0.110          H  
ATOM   1918  HG  LEU B 124      19.328 -33.364  24.206  1.00  0.110          H  
ATOM   1919 1HD1 LEU B 124      18.421 -31.510  22.824  1.00  0.110          H  
ATOM   1920 2HD1 LEU B 124      19.941 -32.129  22.141  1.00  0.110          H  
ATOM   1921 3HD1 LEU B 124      18.389 -32.575  21.415  1.00  0.110          H  
ATOM   1922 1HD2 LEU B 124      16.861 -33.077  24.042  1.00  0.110          H  
ATOM   1923 2HD2 LEU B 124      16.814 -34.162  22.638  1.00  0.110          H  
ATOM   1924 3HD2 LEU B 124      17.272 -34.786  24.236  1.00  0.110          H  
ATOM   1925  N   PRO B 125      19.745 -38.340  22.292  1.00  0.040          N  
ATOM   1926  CA  PRO B 125      20.209 -39.424  21.435  1.00  0.040          C  
ATOM   1927  C   PRO B 125      20.348 -38.914  19.987  1.00  0.050          C  
ATOM   1928  O   PRO B 125      19.670 -37.946  19.638  1.00  0.070          O  
ATOM   1929  CB  PRO B 125      19.095 -40.473  21.551  1.00  0.060          C  
ATOM   1930  CG  PRO B 125      18.409 -40.174  22.859  1.00  0.060          C  
ATOM   1931  CD  PRO B 125      18.493 -38.673  23.022  1.00  0.060          C  
ATOM   1932  HA  PRO B 125      21.148 -39.787  21.863  1.00  0.050          H  
ATOM   1933 1HB  PRO B 125      18.418 -40.396  20.682  1.00  0.070          H  
ATOM   1934 2HB  PRO B 125      19.526 -41.481  21.526  1.00  0.070          H  
ATOM   1935 1HG  PRO B 125      17.358 -40.533  22.837  1.00  0.070          H  
ATOM   1936 2HG  PRO B 125      18.902 -40.717  23.682  1.00  0.070          H  
ATOM   1937 1HD  PRO B 125      17.620 -38.176  22.568  1.00  0.070          H  
ATOM   1938 2HD  PRO B 125      18.585 -38.485  24.108  1.00  0.070          H  
ATOM   1939  N   PRO B 126      21.196 -39.533  19.137  1.00  0.050          N  
ATOM   1940  CA  PRO B 126      21.400 -39.212  17.728  1.00  0.070          C  
ATOM   1941  C   PRO B 126      20.095 -39.281  16.948  1.00  0.050          C  
ATOM   1942  O   PRO B 126      19.191 -40.034  17.315  1.00  0.090          O  
ATOM   1943  CB  PRO B 126      22.339 -40.330  17.270  1.00  0.110          C  
ATOM   1944  CG  PRO B 126      23.040 -40.789  18.521  1.00  0.110          C  
ATOM   1945  CD  PRO B 126      22.015 -40.666  19.598  1.00  0.110          C  
ATOM   1946  HA  PRO B 126      21.863 -38.219  17.629  1.00  0.080          H  
ATOM   1947 1HB  PRO B 126      21.756 -41.115  16.790  1.00  0.130          H  
ATOM   1948 2HB  PRO B 126      23.020 -39.928  16.506  1.00  0.130          H  
ATOM   1949 1HG  PRO B 126      23.398 -41.826  18.409  1.00  0.130          H  
ATOM   1950 2HG  PRO B 126      23.924 -40.164  18.712  1.00  0.130          H  
ATOM   1951 1HD  PRO B 126      21.400 -41.561  19.647  1.00  0.130          H  
ATOM   1952 2HD  PRO B 126      22.558 -40.462  20.512  1.00  0.130          H  
ATOM   1953  N   ALA B 127      20.001 -38.498  15.876  1.00  0.090          N  
ATOM   1954  CA  ALA B 127      18.810 -38.494  15.036  1.00  0.070          C  
ATOM   1955  C   ALA B 127      18.717 -39.800  14.272  1.00  0.070          C  
ATOM   1956  O   ALA B 127      19.745 -40.342  13.856  1.00  0.130          O  
ATOM   1957  CB  ALA B 127      18.843 -37.324  14.064  1.00  0.110          C  
ATOM   1958  H   ALA B 127      20.804 -37.921  15.614  1.00  0.110          H  
ATOM   1959  HA  ALA B 127      17.935 -38.404  15.679  1.00  0.080          H  
ATOM   1960 1HB  ALA B 127      17.936 -37.329  13.452  1.00  0.130          H  
ATOM   1961 2HB  ALA B 127      18.899 -36.392  14.619  1.00  0.130          H  
ATOM   1962 3HB  ALA B 127      19.693 -37.414  13.435  1.00  0.130          H  
ATOM   1963  N   ARG B 128      17.499 -40.282  14.009  1.00  0.050          N  
ATOM   1964  CA  ARG B 128      17.382 -41.495  13.202  1.00  0.060          C  
ATOM   1965  C   ARG B 128      17.953 -41.273  11.817  1.00  0.090          C  
ATOM   1966  O   ARG B 128      18.628 -42.145  11.276  1.00  0.090          O  
ATOM   1967  CB  ARG B 128      15.955 -41.985  13.085  1.00  0.080          C  
ATOM   1968  CG  ARG B 128      15.392 -42.596  14.354  1.00  0.080          C  
ATOM   1969  CD  ARG B 128      14.132 -43.346  14.089  1.00  0.080          C  
ATOM   1970  NE  ARG B 128      13.078 -42.479  13.588  1.00  0.080          N  
ATOM   1971  CZ  ARG B 128      12.215 -41.769  14.348  1.00  0.080          C  
ATOM   1972  NH1 ARG B 128      12.278 -41.818  15.663  1.00  0.080          N  
ATOM   1973  NH2 ARG B 128      11.310 -41.020  13.747  1.00  0.080          N  
ATOM   1974  H   ARG B 128      16.676 -39.810  14.360  1.00  0.060          H  
ATOM   1975  HA  ARG B 128      17.958 -42.281  13.687  1.00  0.070          H  
ATOM   1976 1HB  ARG B 128      15.313 -41.152  12.795  1.00  0.100          H  
ATOM   1977 2HB  ARG B 128      15.897 -42.734  12.294  1.00  0.100          H  
ATOM   1978 1HG  ARG B 128      16.122 -43.287  14.776  1.00  0.100          H  
ATOM   1979 2HG  ARG B 128      15.186 -41.805  15.073  1.00  0.100          H  
ATOM   1980 1HD  ARG B 128      14.329 -44.107  13.331  1.00  0.100          H  
ATOM   1981 2HD  ARG B 128      13.788 -43.835  14.997  1.00  0.100          H  
ATOM   1982  HE  ARG B 128      12.976 -42.404  12.583  1.00  0.100          H  
ATOM   1983 1HH1 ARG B 128      12.966 -42.390  16.120  1.00  0.100          H  
ATOM   1984 2HH1 ARG B 128      11.625 -41.284  16.220  1.00  0.100          H  
ATOM   1985 1HH2 ARG B 128      11.272 -40.985  12.742  1.00  0.100          H  
ATOM   1986 2HH2 ARG B 128      10.640 -40.450  14.283  1.00  0.100          H  
ATOM   1987  N   GLU B 129      17.730 -40.089  11.258  1.00  0.100          N  
ATOM   1988  CA  GLU B 129      18.232 -39.768   9.936  1.00  0.150          C  
ATOM   1989  C   GLU B 129      19.768 -39.856   9.878  1.00  0.190          C  
ATOM   1990  O   GLU B 129      20.324 -40.214   8.838  1.00  0.270          O  
ATOM   1991  CB  GLU B 129      17.716 -38.393   9.529  1.00  0.190          C  
ATOM   1992  CG  GLU B 129      16.198 -38.315   9.367  1.00  0.190          C  
ATOM   1993  CD  GLU B 129      15.461 -38.106  10.685  1.00  0.190          C  
ATOM   1994  OE1 GLU B 129      16.114 -38.032  11.711  1.00  0.190          O  
ATOM   1995  OE2 GLU B 129      14.260 -38.041  10.666  1.00  0.190          O  
ATOM   1996  H   GLU B 129      17.142 -39.407  11.744  1.00  0.120          H  
ATOM   1997  HA  GLU B 129      17.830 -40.498   9.235  1.00  0.180          H  
ATOM   1998 1HB  GLU B 129      17.990 -37.681  10.283  1.00  0.230          H  
ATOM   1999 2HB  GLU B 129      18.170 -38.091   8.587  1.00  0.230          H  
ATOM   2000 1HG  GLU B 129      15.958 -37.492   8.695  1.00  0.230          H  
ATOM   2001 2HG  GLU B 129      15.849 -39.238   8.906  1.00  0.230          H  
ATOM   2002  N   GLN B 130      20.452 -39.532  10.993  1.00  0.160          N  
ATOM   2003  CA  GLN B 130      21.906 -39.666  11.065  1.00  0.180          C  
ATOM   2004  C   GLN B 130      22.269 -41.144  11.120  1.00  0.130          C  
ATOM   2005  O   GLN B 130      23.143 -41.625  10.405  1.00  0.110          O  
ATOM   2006  CB  GLN B 130      22.496 -39.023  12.344  1.00  0.240          C  
ATOM   2007  CG  GLN B 130      22.482 -37.524  12.429  1.00  0.240          C  
ATOM   2008  CD  GLN B 130      22.950 -37.009  13.792  1.00  0.240          C  
ATOM   2009  OE1 GLN B 130      22.342 -37.269  14.856  1.00  0.240          O  
ATOM   2010  NE2 GLN B 130      24.056 -36.290  13.779  1.00  0.240          N  
ATOM   2011  H   GLN B 130      19.942 -39.206  11.803  1.00  0.190          H  
ATOM   2012  HA  GLN B 130      22.354 -39.223  10.177  1.00  0.220          H  
ATOM   2013 1HB  GLN B 130      21.964 -39.400  13.213  1.00  0.290          H  
ATOM   2014 2HB  GLN B 130      23.535 -39.342  12.451  1.00  0.290          H  
ATOM   2015 1HG  GLN B 130      23.159 -37.138  11.674  1.00  0.290          H  
ATOM   2016 2HG  GLN B 130      21.502 -37.180  12.254  1.00  0.290          H  
ATOM   2017 1HE2 GLN B 130      24.436 -35.946  14.658  1.00  0.290          H  
ATOM   2018 2HE2 GLN B 130      24.532 -36.099  12.918  1.00  0.290          H  
ATOM   2019  N   LEU B 131      21.552 -41.892  11.949  1.00  0.090          N  
ATOM   2020  CA  LEU B 131      21.842 -43.308  12.129  1.00  0.070          C  
ATOM   2021  C   LEU B 131      21.610 -44.099  10.842  1.00  0.050          C  
ATOM   2022  O   LEU B 131      22.374 -45.002  10.513  1.00  0.050          O  
ATOM   2023  CB  LEU B 131      21.000 -43.848  13.294  1.00  0.110          C  
ATOM   2024  CG  LEU B 131      21.375 -43.267  14.724  1.00  0.110          C  
ATOM   2025  CD1 LEU B 131      20.333 -43.695  15.744  1.00  0.110          C  
ATOM   2026  CD2 LEU B 131      22.762 -43.758  15.170  1.00  0.110          C  
ATOM   2027  H   LEU B 131      20.830 -41.443  12.523  1.00  0.110          H  
ATOM   2028  HA  LEU B 131      22.893 -43.407  12.375  1.00  0.080          H  
ATOM   2029 1HB  LEU B 131      19.957 -43.613  13.098  1.00  0.130          H  
ATOM   2030 2HB  LEU B 131      21.108 -44.932  13.327  1.00  0.130          H  
ATOM   2031  HG  LEU B 131      21.375 -42.177  14.675  1.00  0.130          H  
ATOM   2032 1HD1 LEU B 131      20.585 -43.274  16.720  1.00  0.130          H  
ATOM   2033 2HD1 LEU B 131      19.355 -43.326  15.440  1.00  0.130          H  
ATOM   2034 3HD1 LEU B 131      20.311 -44.779  15.813  1.00  0.130          H  
ATOM   2035 1HD2 LEU B 131      22.993 -43.344  16.152  1.00  0.130          H  
ATOM   2036 2HD2 LEU B 131      22.765 -44.848  15.230  1.00  0.130          H  
ATOM   2037 3HD2 LEU B 131      23.520 -43.442  14.471  1.00  0.130          H  
ATOM   2038  N   ASN B 132      20.623 -43.693  10.054  1.00  0.050          N  
ATOM   2039  CA  ASN B 132      20.276 -44.343   8.791  1.00  0.050          C  
ATOM   2040  C   ASN B 132      21.396 -44.243   7.748  1.00  0.050          C  
ATOM   2041  O   ASN B 132      21.410 -45.004   6.768  1.00  0.070          O  
ATOM   2042  CB  ASN B 132      19.000 -43.750   8.227  1.00  0.070          C  
ATOM   2043  CG  ASN B 132      17.763 -44.153   8.998  1.00  0.070          C  
ATOM   2044  OD1 ASN B 132      17.743 -45.151   9.730  1.00  0.070          O  
ATOM   2045  ND2 ASN B 132      16.716 -43.387   8.840  1.00  0.070          N  
ATOM   2046  H   ASN B 132      20.028 -42.938  10.397  1.00  0.060          H  
ATOM   2047  HA  ASN B 132      20.112 -45.403   8.990  1.00  0.060          H  
ATOM   2048 1HB  ASN B 132      19.080 -42.660   8.242  1.00  0.080          H  
ATOM   2049 2HB  ASN B 132      18.885 -44.055   7.186  1.00  0.080          H  
ATOM   2050 1HD2 ASN B 132      15.867 -43.601   9.319  1.00  0.080          H  
ATOM   2051 2HD2 ASN B 132      16.765 -42.592   8.239  1.00  0.080          H  
ATOM   2052  N   LEU B 133      22.319 -43.295   7.946  1.00  0.030          N  
ATOM   2053  CA  LEU B 133      23.429 -43.040   7.045  1.00  0.050          C  
ATOM   2054  C   LEU B 133      24.545 -44.034   7.313  1.00  0.080          C  
ATOM   2055  O   LEU B 133      25.486 -44.187   6.530  1.00  0.140          O  
ATOM   2056  CB  LEU B 133      23.923 -41.597   7.262  1.00  0.060          C  
ATOM   2057  CG  LEU B 133      24.983 -40.997   6.294  1.00  0.060          C  
ATOM   2058  CD1 LEU B 133      24.483 -40.952   4.861  1.00  0.060          C  
ATOM   2059  CD2 LEU B 133      25.352 -39.613   6.800  1.00  0.060          C  
ATOM   2060  H   LEU B 133      22.293 -42.727   8.798  1.00  0.040          H  
ATOM   2061  HA  LEU B 133      23.085 -43.180   6.034  1.00  0.060          H  
ATOM   2062 1HB  LEU B 133      23.050 -40.938   7.259  1.00  0.070          H  
ATOM   2063 2HB  LEU B 133      24.362 -41.553   8.256  1.00  0.070          H  
ATOM   2064  HG  LEU B 133      25.848 -41.611   6.294  1.00  0.070          H  
ATOM   2065 1HD1 LEU B 133      25.263 -40.531   4.224  1.00  0.070          H  
ATOM   2066 2HD1 LEU B 133      24.273 -41.959   4.526  1.00  0.070          H  
ATOM   2067 3HD1 LEU B 133      23.584 -40.350   4.799  1.00  0.070          H  
ATOM   2068 1HD2 LEU B 133      26.119 -39.178   6.151  1.00  0.070          H  
ATOM   2069 2HD2 LEU B 133      24.470 -38.976   6.805  1.00  0.070          H  
ATOM   2070 3HD2 LEU B 133      25.745 -39.697   7.815  1.00  0.070          H  
ATOM   2071  N   ARG B 134      24.508 -44.644   8.491  1.00  0.080          N  
ATOM   2072  CA  ARG B 134      25.507 -45.593   8.918  1.00  0.100          C  
ATOM   2073  C   ARG B 134      26.938 -45.112   8.756  1.00  0.090          C  
ATOM   2074  O   ARG B 134      27.789 -45.825   8.209  1.00  0.340          O  
ATOM   2075  CB  ARG B 134      25.330 -46.929   8.236  1.00  0.130          C  
ATOM   2076  CG  ARG B 134      23.945 -47.544   8.398  1.00  0.130          C  
ATOM   2077  CD  ARG B 134      23.674 -47.905   9.811  1.00  0.130          C  
ATOM   2078  NE  ARG B 134      22.410 -48.531   9.968  1.00  0.130          N  
ATOM   2079  CZ  ARG B 134      21.766 -48.724  11.116  1.00  0.130          C  
ATOM   2080  NH1 ARG B 134      22.265 -48.319  12.271  1.00  0.130          N  
ATOM   2081  NH2 ARG B 134      20.611 -49.331  11.033  1.00  0.130          N  
ATOM   2082  H   ARG B 134      23.705 -44.517   9.111  1.00  0.100          H  
ATOM   2083  HA  ARG B 134      25.348 -45.747   9.979  1.00  0.120          H  
ATOM   2084 1HB  ARG B 134      25.585 -46.860   7.212  1.00  0.160          H  
ATOM   2085 2HB  ARG B 134      26.019 -47.634   8.688  1.00  0.160          H  
ATOM   2086 1HG  ARG B 134      23.179 -46.841   8.076  1.00  0.160          H  
ATOM   2087 2HG  ARG B 134      23.873 -48.454   7.795  1.00  0.160          H  
ATOM   2088 1HD  ARG B 134      24.439 -48.607  10.142  1.00  0.160          H  
ATOM   2089 2HD  ARG B 134      23.687 -47.041  10.439  1.00  0.160          H  
ATOM   2090  HE  ARG B 134      21.942 -48.884   9.130  1.00  0.160          H  
ATOM   2091 1HH1 ARG B 134      23.182 -47.837  12.300  1.00  0.160          H  
ATOM   2092 2HH1 ARG B 134      21.747 -48.474  13.124  1.00  0.160          H  
ATOM   2093 1HH2 ARG B 134      20.308 -49.599  10.083  1.00  0.160          H  
ATOM   2094 2HH2 ARG B 134      20.053 -49.515  11.849  1.00  0.160          H  
ATOM   2095  N   GLU B 135      27.206 -43.891   9.222  1.00  0.240          N  
ATOM   2096  CA  GLU B 135      28.554 -43.358   9.245  1.00  0.260          C  
ATOM   2097  C   GLU B 135      28.929 -43.042  10.683  1.00  0.290          C  
ATOM   2098  O   GLU B 135      29.581 -43.842  11.363  1.00  0.740          O  
ATOM   2099  CB  GLU B 135      28.650 -42.092   8.412  1.00  0.360          C  
ATOM   2100  CG  GLU B 135      28.524 -42.296   6.964  1.00  0.360          C  
ATOM   2101  CD  GLU B 135      28.561 -41.026   6.242  1.00  0.360          C  
ATOM   2102  OE1 GLU B 135      28.870 -40.032   6.843  1.00  0.360          O  
ATOM   2103  OE2 GLU B 135      28.219 -41.007   5.099  1.00  0.360          O  
ATOM   2104  H   GLU B 135      26.458 -43.332   9.608  1.00  0.290          H  
ATOM   2105  HA  GLU B 135      29.248 -44.102   8.856  1.00  0.310          H  
ATOM   2106 1HB  GLU B 135      27.841 -41.421   8.689  1.00  0.430          H  
ATOM   2107 2HB  GLU B 135      29.572 -41.580   8.623  1.00  0.430          H  
ATOM   2108 1HG  GLU B 135      29.347 -42.897   6.634  1.00  0.430          H  
ATOM   2109 2HG  GLU B 135      27.624 -42.842   6.744  1.00  0.430          H  
ATOM   2110  N   SER B 136      28.379 -41.965  11.205  1.00  0.410          N  
ATOM   2111  CA  SER B 136      28.682 -41.537  12.553  1.00  0.280          C  
ATOM   2112  C   SER B 136      27.418 -41.052  13.199  1.00  0.210          C  
ATOM   2113  O   SER B 136      26.387 -40.883  12.545  1.00  0.270          O  
ATOM   2114  CB  SER B 136      29.723 -40.435  12.552  1.00  0.440          C  
ATOM   2115  OG  SER B 136      29.223 -39.264  11.965  1.00  0.440          O  
ATOM   2116  H   SER B 136      27.798 -41.369  10.635  1.00  0.490          H  
ATOM   2117  HA  SER B 136      29.061 -42.373  13.129  1.00  0.340          H  
ATOM   2118 1HB  SER B 136      30.031 -40.230  13.578  1.00  0.530          H  
ATOM   2119 2HB  SER B 136      30.604 -40.773  12.009  1.00  0.530          H  
ATOM   2120  HG  SER B 136      29.933 -38.619  12.016  1.00  0.530          H  
ATOM   2121  N   ALA B 137      27.483 -40.865  14.500  1.00  0.100          N  
ATOM   2122  CA  ALA B 137      26.334 -40.424  15.250  1.00  0.070          C  
ATOM   2123  C   ALA B 137      26.732 -39.380  16.267  1.00  0.040          C  
ATOM   2124  O   ALA B 137      27.803 -39.456  16.877  1.00  0.050          O  
ATOM   2125  CB  ALA B 137      25.717 -41.632  15.934  1.00  0.110          C  
ATOM   2126  H   ALA B 137      28.366 -41.058  14.979  1.00  0.120          H  
ATOM   2127  HA  ALA B 137      25.616 -39.975  14.563  1.00  0.080          H  
ATOM   2128 1HB  ALA B 137      24.859 -41.337  16.481  1.00  0.130          H  
ATOM   2129 2HB  ALA B 137      25.440 -42.358  15.179  1.00  0.130          H  
ATOM   2130 3HB  ALA B 137      26.446 -42.075  16.612  1.00  0.130          H  
ATOM   2131  N   THR B 138      25.852 -38.414  16.501  1.00  0.100          N  
ATOM   2132  CA  THR B 138      26.171 -37.410  17.493  1.00  0.170          C  
ATOM   2133  C   THR B 138      25.221 -37.440  18.660  1.00  0.170          C  
ATOM   2134  O   THR B 138      24.004 -37.392  18.487  1.00  0.250          O  
ATOM   2135  CB  THR B 138      26.095 -36.014  16.881  1.00  0.210          C  
ATOM   2136  OG1 THR B 138      24.769 -35.808  16.397  1.00  0.210          O  
ATOM   2137  CG2 THR B 138      27.080 -35.894  15.728  1.00  0.210          C  
ATOM   2138  H   THR B 138      24.989 -38.342  15.977  1.00  0.120          H  
ATOM   2139  HA  THR B 138      27.174 -37.583  17.864  1.00  0.200          H  
ATOM   2140  HB  THR B 138      26.318 -35.273  17.642  1.00  0.250          H  
ATOM   2141  HG1 THR B 138      24.140 -35.875  17.149  1.00  0.250          H  
ATOM   2142 1HG2 THR B 138      27.014 -34.904  15.289  1.00  0.250          H  
ATOM   2143 2HG2 THR B 138      28.086 -36.060  16.104  1.00  0.250          H  
ATOM   2144 3HG2 THR B 138      26.853 -36.636  14.969  1.00  0.250          H  
ATOM   2145  N   ILE B 139      25.805 -37.346  19.842  1.00  0.130          N  
ATOM   2146  CA  ILE B 139      25.091 -37.318  21.111  1.00  0.100          C  
ATOM   2147  C   ILE B 139      25.210 -35.909  21.691  1.00  0.070          C  
ATOM   2148  O   ILE B 139      26.318 -35.370  21.794  1.00  0.080          O  
ATOM   2149  CB  ILE B 139      25.724 -38.314  22.108  1.00  0.150          C  
ATOM   2150  CG1 ILE B 139      25.709 -39.761  21.523  1.00  0.150          C  
ATOM   2151  CG2 ILE B 139      24.921 -38.263  23.433  1.00  0.150          C  
ATOM   2152  CD1 ILE B 139      26.595 -40.748  22.265  1.00  0.150          C  
ATOM   2153  H   ILE B 139      26.830 -37.355  19.837  1.00  0.160          H  
ATOM   2154  HA  ILE B 139      24.037 -37.554  20.948  1.00  0.120          H  
ATOM   2155  HB  ILE B 139      26.751 -38.036  22.291  1.00  0.180          H  
ATOM   2156 1HG1 ILE B 139      24.691 -40.132  21.542  1.00  0.180          H  
ATOM   2157 2HG1 ILE B 139      26.046 -39.729  20.488  1.00  0.180          H  
ATOM   2158 1HG2 ILE B 139      25.361 -38.932  24.154  1.00  0.180          H  
ATOM   2159 2HG2 ILE B 139      24.928 -37.271  23.839  1.00  0.180          H  
ATOM   2160 3HG2 ILE B 139      23.884 -38.554  23.241  1.00  0.180          H  
ATOM   2161 1HD1 ILE B 139      26.532 -41.716  21.785  1.00  0.180          H  
ATOM   2162 2HD1 ILE B 139      27.625 -40.407  22.227  1.00  0.180          H  
ATOM   2163 3HD1 ILE B 139      26.285 -40.842  23.298  1.00  0.180          H  
ATOM   2164  N   THR B 140      24.087 -35.282  22.044  1.00  0.050          N  
ATOM   2165  CA  THR B 140      24.189 -33.917  22.577  1.00  0.040          C  
ATOM   2166  C   THR B 140      23.884 -33.824  24.068  1.00  0.050          C  
ATOM   2167  O   THR B 140      22.863 -34.313  24.558  1.00  0.080          O  
ATOM   2168  CB  THR B 140      23.271 -32.915  21.807  1.00  0.060          C  
ATOM   2169  OG1 THR B 140      23.663 -32.857  20.427  1.00  0.060          O  
ATOM   2170  CG2 THR B 140      23.376 -31.484  22.414  1.00  0.060          C  
ATOM   2171  H   THR B 140      23.182 -35.763  21.962  1.00  0.060          H  
ATOM   2172  HA  THR B 140      25.213 -33.571  22.444  1.00  0.050          H  
ATOM   2173  HB  THR B 140      22.251 -33.244  21.864  1.00  0.070          H  
ATOM   2174  HG1 THR B 140      23.477 -33.705  20.016  1.00  0.070          H  
ATOM   2175 1HG2 THR B 140      22.732 -30.810  21.852  1.00  0.070          H  
ATOM   2176 2HG2 THR B 140      23.059 -31.483  23.456  1.00  0.070          H  
ATOM   2177 3HG2 THR B 140      24.410 -31.136  22.349  1.00  0.070          H  
ATOM   2178  N   CYS B 141      24.787 -33.174  24.796  1.00  0.040          N  
ATOM   2179  CA  CYS B 141      24.592 -32.895  26.210  1.00  0.040          C  
ATOM   2180  C   CYS B 141      24.209 -31.445  26.407  1.00  0.050          C  
ATOM   2181  O   CYS B 141      24.988 -30.541  26.113  1.00  0.110          O  
ATOM   2182  CB  CYS B 141      25.855 -33.208  27.013  1.00  0.060          C  
ATOM   2183  SG  CYS B 141      25.758 -32.885  28.780  1.00  0.060          S  
ATOM   2184  H   CYS B 141      25.628 -32.849  24.330  1.00  0.050          H  
ATOM   2185  HA  CYS B 141      23.778 -33.507  26.572  1.00  0.050          H  
ATOM   2186 1HB  CYS B 141      26.069 -34.247  26.906  1.00  0.070          H  
ATOM   2187 2HB  CYS B 141      26.692 -32.655  26.610  1.00  0.070          H  
ATOM   2188  N   LEU B 142      22.977 -31.216  26.825  1.00  0.110          N  
ATOM   2189  CA  LEU B 142      22.485 -29.867  26.991  1.00  0.140          C  
ATOM   2190  C   LEU B 142      22.459 -29.514  28.471  1.00  0.130          C  
ATOM   2191  O   LEU B 142      21.853 -30.208  29.292  1.00  0.210          O  
ATOM   2192  CB  LEU B 142      21.109 -29.733  26.305  1.00  0.180          C  
ATOM   2193  CG  LEU B 142      20.368 -28.378  26.434  1.00  0.180          C  
ATOM   2194  CD1 LEU B 142      21.164 -27.224  25.738  1.00  0.180          C  
ATOM   2195  CD2 LEU B 142      18.978 -28.514  25.808  1.00  0.180          C  
ATOM   2196  H   LEU B 142      22.357 -31.995  27.061  1.00  0.130          H  
ATOM   2197  HA  LEU B 142      23.175 -29.185  26.501  1.00  0.170          H  
ATOM   2198 1HB  LEU B 142      21.242 -29.934  25.243  1.00  0.220          H  
ATOM   2199 2HB  LEU B 142      20.456 -30.510  26.714  1.00  0.220          H  
ATOM   2200  HG  LEU B 142      20.264 -28.146  27.465  1.00  0.220          H  
ATOM   2201 1HD1 LEU B 142      20.617 -26.286  25.851  1.00  0.220          H  
ATOM   2202 2HD1 LEU B 142      22.146 -27.113  26.196  1.00  0.220          H  
ATOM   2203 3HD1 LEU B 142      21.283 -27.447  24.677  1.00  0.220          H  
ATOM   2204 1HD2 LEU B 142      18.444 -27.576  25.925  1.00  0.220          H  
ATOM   2205 2HD2 LEU B 142      19.067 -28.754  24.745  1.00  0.220          H  
ATOM   2206 3HD2 LEU B 142      18.427 -29.308  26.313  1.00  0.220          H  
ATOM   2207  N   VAL B 143      23.163 -28.454  28.826  1.00  0.060          N  
ATOM   2208  CA  VAL B 143      23.266 -28.059  30.211  1.00  0.080          C  
ATOM   2209  C   VAL B 143      22.575 -26.709  30.374  1.00  0.090          C  
ATOM   2210  O   VAL B 143      23.008 -25.718  29.784  1.00  0.090          O  
ATOM   2211  CB  VAL B 143      24.767 -27.966  30.562  1.00  0.100          C  
ATOM   2212  CG1 VAL B 143      24.945 -27.593  31.997  1.00  0.100          C  
ATOM   2213  CG2 VAL B 143      25.463 -29.299  30.208  1.00  0.100          C  
ATOM   2214  H   VAL B 143      23.649 -27.905  28.113  1.00  0.070          H  
ATOM   2215  HA  VAL B 143      22.770 -28.793  30.846  1.00  0.100          H  
ATOM   2216  HB  VAL B 143      25.220 -27.166  29.970  1.00  0.120          H  
ATOM   2217 1HG1 VAL B 143      26.000 -27.507  32.218  1.00  0.120          H  
ATOM   2218 2HG1 VAL B 143      24.461 -26.666  32.193  1.00  0.120          H  
ATOM   2219 3HG1 VAL B 143      24.508 -28.354  32.608  1.00  0.120          H  
ATOM   2220 1HG2 VAL B 143      26.520 -29.233  30.437  1.00  0.120          H  
ATOM   2221 2HG2 VAL B 143      25.025 -30.099  30.773  1.00  0.120          H  
ATOM   2222 3HG2 VAL B 143      25.347 -29.517  29.144  1.00  0.120          H  
ATOM   2223  N   THR B 144      21.505 -26.642  31.170  1.00  0.110          N  
ATOM   2224  CA  THR B 144      20.775 -25.372  31.279  1.00  0.120          C  
ATOM   2225  C   THR B 144      20.514 -24.933  32.705  1.00  0.110          C  
ATOM   2226  O   THR B 144      20.685 -25.705  33.652  1.00  0.100          O  
ATOM   2227  CB  THR B 144      19.395 -25.461  30.577  1.00  0.160          C  
ATOM   2228  OG1 THR B 144      18.549 -26.372  31.296  1.00  0.160          O  
ATOM   2229  CG2 THR B 144      19.562 -26.000  29.182  1.00  0.160          C  
ATOM   2230  H   THR B 144      21.156 -27.491  31.634  1.00  0.130          H  
ATOM   2231  HA  THR B 144      21.360 -24.589  30.805  1.00  0.140          H  
ATOM   2232  HB  THR B 144      18.929 -24.472  30.538  1.00  0.200          H  
ATOM   2233  HG1 THR B 144      18.253 -25.965  32.117  1.00  0.200          H  
ATOM   2234 1HG2 THR B 144      18.590 -26.075  28.699  1.00  0.200          H  
ATOM   2235 2HG2 THR B 144      20.197 -25.357  28.604  1.00  0.200          H  
ATOM   2236 3HG2 THR B 144      20.002 -26.977  29.253  1.00  0.200          H  
ATOM   2237  N   GLY B 145      20.079 -23.676  32.851  1.00  0.110          N  
ATOM   2238  CA  GLY B 145      19.653 -23.113  34.125  1.00  0.090          C  
ATOM   2239  C   GLY B 145      20.759 -22.832  35.136  1.00  0.080          C  
ATOM   2240  O   GLY B 145      20.494 -22.861  36.335  1.00  0.100          O  
ATOM   2241  H   GLY B 145      19.981 -23.080  32.031  1.00  0.130          H  
ATOM   2242 1HA  GLY B 145      19.116 -22.188  33.916  1.00  0.110          H  
ATOM   2243 2HA  GLY B 145      18.928 -23.788  34.577  1.00  0.110          H  
ATOM   2244  N   PHE B 146      21.989 -22.576  34.700  1.00  0.060          N  
ATOM   2245  CA  PHE B 146      23.035 -22.397  35.710  1.00  0.050          C  
ATOM   2246  C   PHE B 146      23.573 -20.995  35.863  1.00  0.050          C  
ATOM   2247  O   PHE B 146      23.516 -20.159  34.959  1.00  0.050          O  
ATOM   2248  CB  PHE B 146      24.204 -23.359  35.466  1.00  0.070          C  
ATOM   2249  CG  PHE B 146      24.878 -23.259  34.131  1.00  0.070          C  
ATOM   2250  CD1 PHE B 146      25.957 -22.421  33.908  1.00  0.070          C  
ATOM   2251  CD2 PHE B 146      24.431 -24.024  33.089  1.00  0.070          C  
ATOM   2252  CE1 PHE B 146      26.548 -22.364  32.658  1.00  0.070          C  
ATOM   2253  CE2 PHE B 146      25.029 -23.959  31.861  1.00  0.070          C  
ATOM   2254  CZ  PHE B 146      26.072 -23.129  31.642  1.00  0.070          C  
ATOM   2255  H   PHE B 146      22.185 -22.504  33.693  1.00  0.070          H  
ATOM   2256  HA  PHE B 146      22.614 -22.680  36.674  1.00  0.060          H  
ATOM   2257 1HB  PHE B 146      24.957 -23.209  36.242  1.00  0.090          H  
ATOM   2258 2HB  PHE B 146      23.849 -24.342  35.580  1.00  0.090          H  
ATOM   2259  HD1 PHE B 146      26.336 -21.807  34.722  1.00  0.090          H  
ATOM   2260  HD2 PHE B 146      23.582 -24.693  33.247  1.00  0.090          H  
ATOM   2261  HE1 PHE B 146      27.394 -21.718  32.478  1.00  0.090          H  
ATOM   2262  HE2 PHE B 146      24.665 -24.575  31.056  1.00  0.090          H  
ATOM   2263  HZ  PHE B 146      26.536 -23.085  30.658  1.00  0.090          H  
ATOM   2264  N   SER B 147      24.123 -20.748  37.042  1.00  0.060          N  
ATOM   2265  CA  SER B 147      24.781 -19.478  37.328  1.00  0.070          C  
ATOM   2266  C   SER B 147      25.793 -19.647  38.461  1.00  0.070          C  
ATOM   2267  O   SER B 147      25.465 -20.196  39.521  1.00  0.060          O  
ATOM   2268  CB  SER B 147      23.768 -18.421  37.698  1.00  0.090          C  
ATOM   2269  OG  SER B 147      24.389 -17.199  37.983  1.00  0.090          O  
ATOM   2270  H   SER B 147      24.087 -21.501  37.740  1.00  0.070          H  
ATOM   2271  HA  SER B 147      25.285 -19.155  36.422  1.00  0.080          H  
ATOM   2272 1HB  SER B 147      23.056 -18.291  36.889  1.00  0.110          H  
ATOM   2273 2HB  SER B 147      23.224 -18.757  38.564  1.00  0.110          H  
ATOM   2274  HG  SER B 147      23.667 -16.562  38.059  1.00  0.110          H  
ATOM   2275  N   PRO B 148      27.035 -19.166  38.284  1.00  0.070          N  
ATOM   2276  CA  PRO B 148      27.669 -18.466  37.167  1.00  0.060          C  
ATOM   2277  C   PRO B 148      27.965 -19.330  35.944  1.00  0.050          C  
ATOM   2278  O   PRO B 148      27.916 -20.554  35.998  1.00  0.050          O  
ATOM   2279  CB  PRO B 148      28.976 -17.964  37.802  1.00  0.090          C  
ATOM   2280  CG  PRO B 148      29.268 -18.960  38.892  1.00  0.090          C  
ATOM   2281  CD  PRO B 148      27.923 -19.311  39.441  1.00  0.090          C  
ATOM   2282  HA  PRO B 148      27.037 -17.608  36.883  1.00  0.070          H  
ATOM   2283 1HB  PRO B 148      29.774 -17.914  37.048  1.00  0.110          H  
ATOM   2284 2HB  PRO B 148      28.837 -16.943  38.189  1.00  0.110          H  
ATOM   2285 1HG  PRO B 148      29.795 -19.841  38.487  1.00  0.110          H  
ATOM   2286 2HG  PRO B 148      29.930 -18.522  39.659  1.00  0.110          H  
ATOM   2287 1HD  PRO B 148      27.919 -20.330  39.825  1.00  0.110          H  
ATOM   2288 2HD  PRO B 148      27.633 -18.583  40.210  1.00  0.110          H  
ATOM   2289  N   ALA B 149      28.292 -18.652  34.849  1.00  0.050          N  
ATOM   2290  CA  ALA B 149      28.695 -19.201  33.544  1.00  0.050          C  
ATOM   2291  C   ALA B 149      29.821 -20.259  33.578  1.00  0.030          C  
ATOM   2292  O   ALA B 149      29.976 -21.057  32.651  1.00  0.040          O  
ATOM   2293  CB  ALA B 149      29.149 -18.070  32.644  1.00  0.070          C  
ATOM   2294  H   ALA B 149      28.284 -17.642  34.921  1.00  0.060          H  
ATOM   2295  HA  ALA B 149      27.813 -19.655  33.104  1.00  0.060          H  
ATOM   2296 1HB  ALA B 149      29.390 -18.459  31.663  1.00  0.080          H  
ATOM   2297 2HB  ALA B 149      28.361 -17.337  32.553  1.00  0.080          H  
ATOM   2298 3HB  ALA B 149      30.032 -17.600  33.070  1.00  0.080          H  
ATOM   2299  N   ASP B 150      30.687 -20.217  34.578  1.00  0.020          N  
ATOM   2300  CA  ASP B 150      31.854 -21.099  34.599  1.00  0.010          C  
ATOM   2301  C   ASP B 150      31.527 -22.569  34.909  1.00  0.010          C  
ATOM   2302  O   ASP B 150      31.608 -23.014  36.057  1.00  0.020          O  
ATOM   2303  CB  ASP B 150      32.871 -20.570  35.626  1.00  0.020          C  
ATOM   2304  CG  ASP B 150      34.230 -21.292  35.598  1.00  0.020          C  
ATOM   2305  OD1 ASP B 150      34.457 -22.034  34.673  1.00  0.020          O  
ATOM   2306  OD2 ASP B 150      35.032 -21.066  36.484  1.00  0.020          O  
ATOM   2307  H   ASP B 150      30.527 -19.575  35.338  1.00  0.020          H  
ATOM   2308  HA  ASP B 150      32.317 -21.065  33.612  1.00  0.010          H  
ATOM   2309 1HB  ASP B 150      33.040 -19.509  35.449  1.00  0.020          H  
ATOM   2310 2HB  ASP B 150      32.450 -20.668  36.627  1.00  0.020          H  
ATOM   2311  N   VAL B 151      31.132 -23.294  33.849  1.00  0.010          N  
ATOM   2312  CA  VAL B 151      30.726 -24.707  33.901  1.00  0.020          C  
ATOM   2313  C   VAL B 151      31.697 -25.566  33.076  1.00  0.010          C  
ATOM   2314  O   VAL B 151      32.106 -25.190  31.974  1.00  0.010          O  
ATOM   2315  CB  VAL B 151      29.280 -24.905  33.326  1.00  0.020          C  
ATOM   2316  CG1 VAL B 151      29.224 -24.569  31.830  1.00  0.020          C  
ATOM   2317  CG2 VAL B 151      28.777 -26.329  33.566  1.00  0.020          C  
ATOM   2318  H   VAL B 151      31.075 -22.777  32.974  1.00  0.010          H  
ATOM   2319  HA  VAL B 151      30.751 -25.047  34.938  1.00  0.020          H  
ATOM   2320  HB  VAL B 151      28.621 -24.206  33.828  1.00  0.030          H  
ATOM   2321 1HG1 VAL B 151      28.221 -24.689  31.477  1.00  0.030          H  
ATOM   2322 2HG1 VAL B 151      29.546 -23.545  31.680  1.00  0.030          H  
ATOM   2323 3HG1 VAL B 151      29.855 -25.235  31.256  1.00  0.030          H  
ATOM   2324 1HG2 VAL B 151      27.767 -26.412  33.190  1.00  0.030          H  
ATOM   2325 2HG2 VAL B 151      29.411 -27.048  33.053  1.00  0.030          H  
ATOM   2326 3HG2 VAL B 151      28.783 -26.540  34.634  1.00  0.030          H  
ATOM   2327  N   PHE B 152      32.067 -26.724  33.602  1.00  0.020          N  
ATOM   2328  CA  PHE B 152      32.949 -27.626  32.864  1.00  0.020          C  
ATOM   2329  C   PHE B 152      32.244 -28.906  32.431  1.00  0.020          C  
ATOM   2330  O   PHE B 152      31.572 -29.567  33.223  1.00  0.010          O  
ATOM   2331  CB  PHE B 152      34.184 -27.958  33.685  1.00  0.030          C  
ATOM   2332  CG  PHE B 152      35.027 -28.987  33.044  1.00  0.030          C  
ATOM   2333  CD1 PHE B 152      35.869 -28.669  31.997  1.00  0.030          C  
ATOM   2334  CD2 PHE B 152      34.965 -30.299  33.478  1.00  0.030          C  
ATOM   2335  CE1 PHE B 152      36.628 -29.641  31.397  1.00  0.030          C  
ATOM   2336  CE2 PHE B 152      35.721 -31.259  32.885  1.00  0.030          C  
ATOM   2337  CZ  PHE B 152      36.553 -30.936  31.842  1.00  0.030          C  
ATOM   2338  H   PHE B 152      31.692 -26.979  34.522  1.00  0.020          H  
ATOM   2339  HA  PHE B 152      33.281 -27.114  31.961  1.00  0.020          H  
ATOM   2340 1HB  PHE B 152      34.782 -27.056  33.815  1.00  0.030          H  
ATOM   2341 2HB  PHE B 152      33.900 -28.294  34.656  1.00  0.030          H  
ATOM   2342  HD1 PHE B 152      35.923 -27.639  31.644  1.00  0.030          H  
ATOM   2343  HD2 PHE B 152      34.298 -30.561  34.299  1.00  0.030          H  
ATOM   2344  HE1 PHE B 152      37.288 -29.385  30.568  1.00  0.030          H  
ATOM   2345  HE2 PHE B 152      35.665 -32.280  33.231  1.00  0.030          H  
ATOM   2346  HZ  PHE B 152      37.154 -31.710  31.368  1.00  0.030          H  
ATOM   2347  N   VAL B 153      32.402 -29.281  31.162  1.00  0.020          N  
ATOM   2348  CA  VAL B 153      31.740 -30.487  30.669  1.00  0.020          C  
ATOM   2349  C   VAL B 153      32.724 -31.459  29.999  1.00  0.030          C  
ATOM   2350  O   VAL B 153      33.535 -31.057  29.160  1.00  0.040          O  
ATOM   2351  CB  VAL B 153      30.613 -30.109  29.672  1.00  0.030          C  
ATOM   2352  CG1 VAL B 153      29.884 -31.388  29.185  1.00  0.030          C  
ATOM   2353  CG2 VAL B 153      29.641 -29.088  30.334  1.00  0.030          C  
ATOM   2354  H   VAL B 153      32.962 -28.712  30.539  1.00  0.020          H  
ATOM   2355  HA  VAL B 153      31.287 -31.006  31.514  1.00  0.020          H  
ATOM   2356  HB  VAL B 153      31.050 -29.660  28.796  1.00  0.030          H  
ATOM   2357 1HG1 VAL B 153      29.104 -31.120  28.481  1.00  0.030          H  
ATOM   2358 2HG1 VAL B 153      30.576 -32.071  28.693  1.00  0.030          H  
ATOM   2359 3HG1 VAL B 153      29.439 -31.891  30.033  1.00  0.030          H  
ATOM   2360 1HG2 VAL B 153      28.861 -28.816  29.625  1.00  0.030          H  
ATOM   2361 2HG2 VAL B 153      29.200 -29.523  31.203  1.00  0.030          H  
ATOM   2362 3HG2 VAL B 153      30.182 -28.189  30.623  1.00  0.030          H  
ATOM   2363  N   GLN B 154      32.630 -32.738  30.379  1.00  0.040          N  
ATOM   2364  CA  GLN B 154      33.455 -33.824  29.826  1.00  0.060          C  
ATOM   2365  C   GLN B 154      32.610 -35.076  29.603  1.00  0.100          C  
ATOM   2366  O   GLN B 154      31.527 -35.203  30.169  1.00  0.110          O  
ATOM   2367  CB  GLN B 154      34.623 -34.184  30.745  1.00  0.080          C  
ATOM   2368  CG  GLN B 154      34.196 -34.783  32.067  1.00  0.080          C  
ATOM   2369  CD  GLN B 154      35.324 -35.097  32.990  1.00  0.080          C  
ATOM   2370  OE1 GLN B 154      36.363 -35.604  32.566  1.00  0.080          O  
ATOM   2371  NE2 GLN B 154      35.145 -34.804  34.271  1.00  0.080          N  
ATOM   2372  H   GLN B 154      31.935 -32.945  31.106  1.00  0.050          H  
ATOM   2373  HA  GLN B 154      33.850 -33.508  28.860  1.00  0.070          H  
ATOM   2374 1HB  GLN B 154      35.271 -34.903  30.242  1.00  0.090          H  
ATOM   2375 2HB  GLN B 154      35.207 -33.304  30.935  1.00  0.090          H  
ATOM   2376 1HG  GLN B 154      33.512 -34.094  32.567  1.00  0.090          H  
ATOM   2377 2HG  GLN B 154      33.706 -35.729  31.854  1.00  0.090          H  
ATOM   2378 1HE2 GLN B 154      35.871 -34.995  34.936  1.00  0.090          H  
ATOM   2379 2HE2 GLN B 154      34.286 -34.389  34.576  1.00  0.090          H  
ATOM   2380  N   TRP B 155      33.090 -35.993  28.772  1.00  0.150          N  
ATOM   2381  CA  TRP B 155      32.364 -37.241  28.544  1.00  0.200          C  
ATOM   2382  C   TRP B 155      33.144 -38.455  29.018  1.00  0.160          C  
ATOM   2383  O   TRP B 155      34.382 -38.456  28.974  1.00  0.130          O  
ATOM   2384  CB  TRP B 155      32.073 -37.409  27.064  1.00  0.260          C  
ATOM   2385  CG  TRP B 155      31.128 -36.415  26.521  1.00  0.260          C  
ATOM   2386  CD1 TRP B 155      31.432 -35.164  26.099  1.00  0.260          C  
ATOM   2387  CD2 TRP B 155      29.711 -36.579  26.300  1.00  0.260          C  
ATOM   2388  NE1 TRP B 155      30.325 -34.540  25.626  1.00  0.260          N  
ATOM   2389  CE2 TRP B 155      29.260 -35.398  25.723  1.00  0.260          C  
ATOM   2390  CE3 TRP B 155      28.800 -37.634  26.533  1.00  0.260          C  
ATOM   2391  CZ2 TRP B 155      27.964 -35.234  25.351  1.00  0.260          C  
ATOM   2392  CZ3 TRP B 155      27.483 -37.459  26.166  1.00  0.260          C  
ATOM   2393  CH2 TRP B 155      27.083 -36.289  25.584  1.00  0.260          C  
ATOM   2394  H   TRP B 155      33.979 -35.837  28.308  1.00  0.180          H  
ATOM   2395  HA  TRP B 155      31.422 -37.203  29.089  1.00  0.240          H  
ATOM   2396 1HB  TRP B 155      33.001 -37.340  26.500  1.00  0.310          H  
ATOM   2397 2HB  TRP B 155      31.661 -38.404  26.892  1.00  0.310          H  
ATOM   2398  HD1 TRP B 155      32.415 -34.726  26.137  1.00  0.310          H  
ATOM   2399  HE1 TRP B 155      30.310 -33.575  25.257  1.00  0.310          H  
ATOM   2400  HE3 TRP B 155      29.132 -38.566  26.989  1.00  0.310          H  
ATOM   2401  HZ2 TRP B 155      27.610 -34.315  24.888  1.00  0.310          H  
ATOM   2402  HZ3 TRP B 155      26.779 -38.270  26.345  1.00  0.310          H  
ATOM   2403  HH2 TRP B 155      26.049 -36.163  25.305  1.00  0.310          H  
ATOM   2404  N   MET B 156      32.406 -39.487  29.451  1.00  0.180          N  
ATOM   2405  CA  MET B 156      32.985 -40.771  29.852  1.00  0.160          C  
ATOM   2406  C   MET B 156      32.242 -41.965  29.212  1.00  0.180          C  
ATOM   2407  O   MET B 156      31.044 -41.888  28.925  1.00  0.200          O  
ATOM   2408  CB  MET B 156      32.959 -40.908  31.381  1.00  0.230          C  
ATOM   2409  CG  MET B 156      33.744 -39.841  32.114  1.00  0.230          C  
ATOM   2410  SD  MET B 156      33.851 -40.077  33.868  1.00  0.230          S  
ATOM   2411  CE  MET B 156      34.732 -38.559  34.280  1.00  0.230          C  
ATOM   2412  H   MET B 156      31.391 -39.359  29.496  1.00  0.220          H  
ATOM   2413  HA  MET B 156      34.015 -40.798  29.516  1.00  0.190          H  
ATOM   2414 1HB  MET B 156      31.942 -40.863  31.735  1.00  0.280          H  
ATOM   2415 2HB  MET B 156      33.367 -41.883  31.664  1.00  0.280          H  
ATOM   2416 1HG  MET B 156      34.715 -39.825  31.754  1.00  0.280          H  
ATOM   2417 2HG  MET B 156      33.304 -38.866  31.921  1.00  0.280          H  
ATOM   2418 1HE  MET B 156      34.899 -38.515  35.355  1.00  0.280          H  
ATOM   2419 2HE  MET B 156      35.685 -38.534  33.761  1.00  0.280          H  
ATOM   2420 3HE  MET B 156      34.142 -37.702  33.972  1.00  0.280          H  
ATOM   2421  N   GLN B 157      32.942 -43.080  28.996  1.00  0.170          N  
ATOM   2422  CA  GLN B 157      32.275 -44.305  28.534  1.00  0.170          C  
ATOM   2423  C   GLN B 157      32.957 -45.478  29.201  1.00  0.150          C  
ATOM   2424  O   GLN B 157      34.162 -45.458  29.433  1.00  0.150          O  
ATOM   2425  CB  GLN B 157      32.299 -44.489  27.013  1.00  0.240          C  
ATOM   2426  CG  GLN B 157      33.659 -44.810  26.396  1.00  0.240          C  
ATOM   2427  CD  GLN B 157      33.556 -44.892  24.893  1.00  0.240          C  
ATOM   2428  OE1 GLN B 157      33.566 -43.886  24.182  1.00  0.240          O  
ATOM   2429  NE2 GLN B 157      33.437 -46.110  24.391  1.00  0.240          N  
ATOM   2430  H   GLN B 157      33.941 -43.069  29.210  1.00  0.200          H  
ATOM   2431  HA  GLN B 157      31.233 -44.292  28.856  1.00  0.200          H  
ATOM   2432 1HB  GLN B 157      31.620 -45.304  26.746  1.00  0.290          H  
ATOM   2433 2HB  GLN B 157      31.905 -43.599  26.542  1.00  0.290          H  
ATOM   2434 1HG  GLN B 157      34.389 -44.055  26.669  1.00  0.290          H  
ATOM   2435 2HG  GLN B 157      33.989 -45.784  26.753  1.00  0.290          H  
ATOM   2436 1HE2 GLN B 157      33.346 -46.246  23.397  1.00  0.290          H  
ATOM   2437 2HE2 GLN B 157      33.426 -46.907  24.998  1.00  0.290          H  
ATOM   2438  N   ARG B 158      32.196 -46.517  29.517  1.00  0.150          N  
ATOM   2439  CA  ARG B 158      32.737 -47.696  30.204  1.00  0.150          C  
ATOM   2440  C   ARG B 158      33.443 -47.286  31.510  1.00  0.130          C  
ATOM   2441  O   ARG B 158      34.397 -47.934  31.940  1.00  0.120          O  
ATOM   2442  CB  ARG B 158      33.746 -48.453  29.348  1.00  0.210          C  
ATOM   2443  CG  ARG B 158      33.250 -48.979  28.023  1.00  0.210          C  
ATOM   2444  CD  ARG B 158      34.310 -49.782  27.374  1.00  0.210          C  
ATOM   2445  NE  ARG B 158      33.910 -50.306  26.076  1.00  0.210          N  
ATOM   2446  CZ  ARG B 158      34.689 -51.088  25.289  1.00  0.210          C  
ATOM   2447  NH1 ARG B 158      35.905 -51.441  25.681  1.00  0.210          N  
ATOM   2448  NH2 ARG B 158      34.226 -51.500  24.123  1.00  0.210          N  
ATOM   2449  H   ARG B 158      31.208 -46.487  29.280  1.00  0.180          H  
ATOM   2450  HA  ARG B 158      31.912 -48.366  30.449  1.00  0.180          H  
ATOM   2451 1HB  ARG B 158      34.617 -47.835  29.151  1.00  0.250          H  
ATOM   2452 2HB  ARG B 158      34.097 -49.316  29.911  1.00  0.250          H  
ATOM   2453 1HG  ARG B 158      32.379 -49.612  28.174  1.00  0.250          H  
ATOM   2454 2HG  ARG B 158      32.991 -48.149  27.363  1.00  0.250          H  
ATOM   2455 1HD  ARG B 158      35.189 -49.154  27.234  1.00  0.250          H  
ATOM   2456 2HD  ARG B 158      34.560 -50.622  28.020  1.00  0.250          H  
ATOM   2457  HE  ARG B 158      32.971 -50.049  25.712  1.00  0.250          H  
ATOM   2458 1HH1 ARG B 158      36.265 -51.131  26.570  1.00  0.250          H  
ATOM   2459 2HH1 ARG B 158      36.478 -52.024  25.087  1.00  0.250          H  
ATOM   2460 1HH2 ARG B 158      33.276 -51.220  23.819  1.00  0.250          H  
ATOM   2461 2HH2 ARG B 158      34.788 -52.080  23.525  1.00  0.250          H  
ATOM   2462  N   GLY B 159      32.974 -46.199  32.130  1.00  0.130          N  
ATOM   2463  CA  GLY B 159      33.524 -45.672  33.373  1.00  0.120          C  
ATOM   2464  C   GLY B 159      34.778 -44.792  33.212  1.00  0.120          C  
ATOM   2465  O   GLY B 159      35.288 -44.276  34.209  1.00  0.120          O  
ATOM   2466  H   GLY B 159      32.173 -45.729  31.733  1.00  0.160          H  
ATOM   2467 1HA  GLY B 159      32.751 -45.094  33.879  1.00  0.140          H  
ATOM   2468 2HA  GLY B 159      33.761 -46.506  34.031  1.00  0.140          H  
ATOM   2469  N   GLN B 160      35.280 -44.609  31.986  1.00  0.120          N  
ATOM   2470  CA  GLN B 160      36.499 -43.827  31.788  1.00  0.130          C  
ATOM   2471  C   GLN B 160      36.322 -42.585  30.902  1.00  0.120          C  
ATOM   2472  O   GLN B 160      35.502 -42.595  29.992  1.00  0.120          O  
ATOM   2473  CB  GLN B 160      37.572 -44.729  31.177  1.00  0.180          C  
ATOM   2474  CG  GLN B 160      37.943 -45.899  32.047  1.00  0.180          C  
ATOM   2475  CD  GLN B 160      38.625 -45.433  33.298  1.00  0.180          C  
ATOM   2476  OE1 GLN B 160      39.531 -44.597  33.235  1.00  0.180          O  
ATOM   2477  NE2 GLN B 160      38.198 -45.945  34.438  1.00  0.180          N  
ATOM   2478  H   GLN B 160      34.834 -45.057  31.181  1.00  0.140          H  
ATOM   2479  HA  GLN B 160      36.832 -43.538  32.770  1.00  0.160          H  
ATOM   2480 1HB  GLN B 160      37.197 -45.131  30.233  1.00  0.210          H  
ATOM   2481 2HB  GLN B 160      38.469 -44.157  30.954  1.00  0.210          H  
ATOM   2482 1HG  GLN B 160      37.043 -46.451  32.321  1.00  0.210          H  
ATOM   2483 2HG  GLN B 160      38.625 -46.546  31.501  1.00  0.210          H  
ATOM   2484 1HE2 GLN B 160      38.611 -45.660  35.302  1.00  0.210          H  
ATOM   2485 2HE2 GLN B 160      37.449 -46.610  34.439  1.00  0.210          H  
ATOM   2486  N   PRO B 161      37.119 -41.516  31.093  1.00  0.130          N  
ATOM   2487  CA  PRO B 161      37.140 -40.311  30.268  1.00  0.140          C  
ATOM   2488  C   PRO B 161      37.427 -40.573  28.809  1.00  0.140          C  
ATOM   2489  O   PRO B 161      38.276 -41.400  28.469  1.00  0.170          O  
ATOM   2490  CB  PRO B 161      38.300 -39.514  30.881  1.00  0.210          C  
ATOM   2491  CG  PRO B 161      38.391 -39.983  32.308  1.00  0.210          C  
ATOM   2492  CD  PRO B 161      38.029 -41.446  32.272  1.00  0.210          C  
ATOM   2493  HA  PRO B 161      36.212 -39.751  30.350  1.00  0.170          H  
ATOM   2494 1HB  PRO B 161      39.220 -39.694  30.304  1.00  0.250          H  
ATOM   2495 2HB  PRO B 161      38.084 -38.435  30.804  1.00  0.250          H  
ATOM   2496 1HG  PRO B 161      39.408 -39.814  32.694  1.00  0.250          H  
ATOM   2497 2HG  PRO B 161      37.716 -39.395  32.938  1.00  0.250          H  
ATOM   2498 1HD  PRO B 161      38.919 -42.084  32.139  1.00  0.250          H  
ATOM   2499 2HD  PRO B 161      37.502 -41.636  33.216  1.00  0.250          H  
ATOM   2500  N   LEU B 162      36.781 -39.788  27.953  1.00  0.150          N  
ATOM   2501  CA  LEU B 162      37.017 -39.857  26.521  1.00  0.220          C  
ATOM   2502  C   LEU B 162      37.984 -38.773  26.130  1.00  0.220          C  
ATOM   2503  O   LEU B 162      37.972 -37.670  26.697  1.00  0.220          O  
ATOM   2504  CB  LEU B 162      35.742 -39.608  25.695  1.00  0.280          C  
ATOM   2505  CG  LEU B 162      34.791 -40.759  25.431  1.00  0.280          C  
ATOM   2506  CD1 LEU B 162      34.135 -41.151  26.636  1.00  0.280          C  
ATOM   2507  CD2 LEU B 162      33.763 -40.316  24.456  1.00  0.280          C  
ATOM   2508  H   LEU B 162      36.066 -39.152  28.317  1.00  0.180          H  
ATOM   2509  HA  LEU B 162      37.446 -40.826  26.270  1.00  0.260          H  
ATOM   2510 1HB  LEU B 162      35.166 -38.842  26.210  1.00  0.340          H  
ATOM   2511 2HB  LEU B 162      36.046 -39.207  24.723  1.00  0.340          H  
ATOM   2512  HG  LEU B 162      35.338 -41.615  25.036  1.00  0.340          H  
ATOM   2513 1HD1 LEU B 162      33.456 -41.937  26.407  1.00  0.340          H  
ATOM   2514 2HD1 LEU B 162      34.857 -41.495  27.367  1.00  0.340          H  
ATOM   2515 3HD1 LEU B 162      33.591 -40.313  27.017  1.00  0.340          H  
ATOM   2516 1HD2 LEU B 162      33.070 -41.139  24.256  1.00  0.340          H  
ATOM   2517 2HD2 LEU B 162      33.215 -39.472  24.867  1.00  0.340          H  
ATOM   2518 3HD2 LEU B 162      34.245 -40.019  23.539  1.00  0.340          H  
ATOM   2519  N   SER B 163      38.797 -39.074  25.133  1.00  0.210          N  
ATOM   2520  CA  SER B 163      39.714 -38.108  24.584  1.00  0.200          C  
ATOM   2521  C   SER B 163      38.922 -36.953  23.966  1.00  0.180          C  
ATOM   2522  O   SER B 163      37.931 -37.207  23.271  1.00  0.170          O  
ATOM   2523  CB  SER B 163      40.585 -38.789  23.536  1.00  0.280          C  
ATOM   2524  OG  SER B 163      41.398 -39.772  24.107  1.00  0.280          O  
ATOM   2525  H   SER B 163      38.786 -40.008  24.744  1.00  0.250          H  
ATOM   2526  HA  SER B 163      40.338 -37.758  25.403  1.00  0.240          H  
ATOM   2527 1HB  SER B 163      39.939 -39.259  22.798  1.00  0.340          H  
ATOM   2528 2HB  SER B 163      41.198 -38.060  23.012  1.00  0.340          H  
ATOM   2529  HG  SER B 163      41.891 -40.162  23.373  1.00  0.340          H  
ATOM   2530  N   PRO B 164      39.407 -35.697  24.065  1.00  0.190          N  
ATOM   2531  CA  PRO B 164      38.782 -34.484  23.554  1.00  0.180          C  
ATOM   2532  C   PRO B 164      38.590 -34.529  22.049  1.00  0.140          C  
ATOM   2533  O   PRO B 164      37.778 -33.795  21.504  1.00  0.130          O  
ATOM   2534  CB  PRO B 164      39.764 -33.383  23.978  1.00  0.270          C  
ATOM   2535  CG  PRO B 164      41.087 -34.084  24.178  1.00  0.270          C  
ATOM   2536  CD  PRO B 164      40.722 -35.454  24.710  1.00  0.270          C  
ATOM   2537  HA  PRO B 164      37.818 -34.337  24.054  1.00  0.220          H  
ATOM   2538 1HB  PRO B 164      39.808 -32.603  23.201  1.00  0.320          H  
ATOM   2539 2HB  PRO B 164      39.397 -32.895  24.895  1.00  0.320          H  
ATOM   2540 1HG  PRO B 164      41.645 -34.124  23.229  1.00  0.320          H  
ATOM   2541 2HG  PRO B 164      41.711 -33.511  24.883  1.00  0.320          H  
ATOM   2542 1HD  PRO B 164      41.493 -36.159  24.378  1.00  0.320          H  
ATOM   2543 2HD  PRO B 164      40.615 -35.433  25.810  1.00  0.320          H  
ATOM   2544  N   GLU B 165      39.335 -35.393  21.364  1.00  0.130          N  
ATOM   2545  CA  GLU B 165      39.228 -35.549  19.920  1.00  0.100          C  
ATOM   2546  C   GLU B 165      37.800 -35.931  19.493  1.00  0.060          C  
ATOM   2547  O   GLU B 165      37.450 -35.838  18.315  1.00  0.140          O  
ATOM   2548  CB  GLU B 165      40.210 -36.622  19.444  1.00  0.150          C  
ATOM   2549  CG  GLU B 165      39.831 -38.034  19.855  1.00  0.150          C  
ATOM   2550  CD  GLU B 165      40.857 -39.060  19.505  1.00  0.150          C  
ATOM   2551  OE1 GLU B 165      41.705 -38.773  18.698  1.00  0.150          O  
ATOM   2552  OE2 GLU B 165      40.792 -40.143  20.041  1.00  0.150          O  
ATOM   2553  H   GLU B 165      40.000 -35.973  21.848  1.00  0.160          H  
ATOM   2554  HA  GLU B 165      39.482 -34.598  19.451  1.00  0.120          H  
ATOM   2555 1HB  GLU B 165      40.302 -36.589  18.369  1.00  0.180          H  
ATOM   2556 2HB  GLU B 165      41.195 -36.414  19.860  1.00  0.180          H  
ATOM   2557 1HG  GLU B 165      39.622 -38.055  20.908  1.00  0.180          H  
ATOM   2558 2HG  GLU B 165      38.919 -38.298  19.331  1.00  0.180          H  
ATOM   2559  N   LYS B 166      37.001 -36.463  20.429  1.00  0.080          N  
ATOM   2560  CA  LYS B 166      35.639 -36.861  20.127  1.00  0.170          C  
ATOM   2561  C   LYS B 166      34.587 -35.810  20.486  1.00  0.100          C  
ATOM   2562  O   LYS B 166      33.399 -36.023  20.224  1.00  0.090          O  
ATOM   2563  CB  LYS B 166      35.287 -38.199  20.794  1.00  0.200          C  
ATOM   2564  CG  LYS B 166      36.044 -39.416  20.258  1.00  0.200          C  
ATOM   2565  CD  LYS B 166      35.550 -40.720  20.916  1.00  0.200          C  
ATOM   2566  CE  LYS B 166      36.208 -41.962  20.303  1.00  0.200          C  
ATOM   2567  NZ  LYS B 166      35.748 -43.239  20.969  1.00  0.200          N  
ATOM   2568  H   LYS B 166      37.353 -36.567  21.386  1.00  0.100          H  
ATOM   2569  HA  LYS B 166      35.571 -37.017  19.052  1.00  0.200          H  
ATOM   2570 1HB  LYS B 166      35.464 -38.131  21.868  1.00  0.240          H  
ATOM   2571 2HB  LYS B 166      34.236 -38.405  20.639  1.00  0.240          H  
ATOM   2572 1HG  LYS B 166      35.916 -39.475  19.177  1.00  0.240          H  
ATOM   2573 2HG  LYS B 166      37.101 -39.296  20.476  1.00  0.240          H  
ATOM   2574 1HD  LYS B 166      35.797 -40.696  21.974  1.00  0.240          H  
ATOM   2575 2HD  LYS B 166      34.464 -40.798  20.810  1.00  0.240          H  
ATOM   2576 1HE  LYS B 166      35.950 -42.007  19.246  1.00  0.240          H  
ATOM   2577 2HE  LYS B 166      37.291 -41.881  20.400  1.00  0.240          H  
ATOM   2578 1HZ  LYS B 166      36.195 -44.036  20.529  1.00  0.240          H  
ATOM   2579 2HZ  LYS B 166      35.986 -43.226  21.948  1.00  0.240          H  
ATOM   2580 3HZ  LYS B 166      34.736 -43.340  20.880  1.00  0.240          H  
ATOM   2581  N   TYR B 167      34.966 -34.672  21.076  1.00  0.130          N  
ATOM   2582  CA  TYR B 167      33.907 -33.746  21.461  1.00  0.210          C  
ATOM   2583  C   TYR B 167      34.260 -32.269  21.550  1.00  0.200          C  
ATOM   2584  O   TYR B 167      35.412 -31.865  21.704  1.00  0.410          O  
ATOM   2585  CB  TYR B 167      33.268 -34.231  22.777  1.00  0.260          C  
ATOM   2586  CG  TYR B 167      34.206 -34.434  23.934  1.00  0.260          C  
ATOM   2587  CD1 TYR B 167      34.490 -33.420  24.833  1.00  0.260          C  
ATOM   2588  CD2 TYR B 167      34.766 -35.687  24.109  1.00  0.260          C  
ATOM   2589  CE1 TYR B 167      35.342 -33.677  25.902  1.00  0.260          C  
ATOM   2590  CE2 TYR B 167      35.598 -35.928  25.152  1.00  0.260          C  
ATOM   2591  CZ  TYR B 167      35.894 -34.952  26.049  1.00  0.260          C  
ATOM   2592  OH  TYR B 167      36.750 -35.228  27.102  1.00  0.260          O  
ATOM   2593  H   TYR B 167      35.949 -34.446  21.256  1.00  0.160          H  
ATOM   2594  HA  TYR B 167      33.143 -33.811  20.691  1.00  0.250          H  
ATOM   2595 1HB  TYR B 167      32.506 -33.513  23.091  1.00  0.310          H  
ATOM   2596 2HB  TYR B 167      32.760 -35.165  22.610  1.00  0.310          H  
ATOM   2597  HD1 TYR B 167      34.047 -32.430  24.705  1.00  0.310          H  
ATOM   2598  HD2 TYR B 167      34.542 -36.486  23.407  1.00  0.310          H  
ATOM   2599  HE1 TYR B 167      35.575 -32.887  26.617  1.00  0.310          H  
ATOM   2600  HE2 TYR B 167      36.030 -36.899  25.267  1.00  0.310          H  
ATOM   2601  HH  TYR B 167      37.150 -36.136  26.989  1.00  0.310          H  
ATOM   2602  N   VAL B 168      33.212 -31.455  21.442  1.00  0.090          N  
ATOM   2603  CA  VAL B 168      33.312 -30.004  21.557  1.00  0.050          C  
ATOM   2604  C   VAL B 168      32.279 -29.437  22.516  1.00  0.100          C  
ATOM   2605  O   VAL B 168      31.093 -29.749  22.423  1.00  0.340          O  
ATOM   2606  CB  VAL B 168      33.156 -29.315  20.176  1.00  0.090          C  
ATOM   2607  CG1 VAL B 168      33.228 -27.766  20.322  1.00  0.090          C  
ATOM   2608  CG2 VAL B 168      34.245 -29.796  19.237  1.00  0.090          C  
ATOM   2609  H   VAL B 168      32.295 -31.902  21.320  1.00  0.110          H  
ATOM   2610  HA  VAL B 168      34.302 -29.763  21.945  1.00  0.060          H  
ATOM   2611  HB  VAL B 168      32.194 -29.567  19.759  1.00  0.100          H  
ATOM   2612 1HG1 VAL B 168      33.125 -27.298  19.347  1.00  0.100          H  
ATOM   2613 2HG1 VAL B 168      32.432 -27.396  20.968  1.00  0.100          H  
ATOM   2614 3HG1 VAL B 168      34.191 -27.485  20.744  1.00  0.100          H  
ATOM   2615 1HG2 VAL B 168      34.125 -29.314  18.269  1.00  0.100          H  
ATOM   2616 2HG2 VAL B 168      35.222 -29.546  19.649  1.00  0.100          H  
ATOM   2617 3HG2 VAL B 168      34.174 -30.866  19.115  1.00  0.100          H  
ATOM   2618  N   THR B 169      32.717 -28.578  23.426  1.00  0.160          N  
ATOM   2619  CA  THR B 169      31.784 -27.942  24.350  1.00  0.130          C  
ATOM   2620  C   THR B 169      31.678 -26.461  24.005  1.00  0.120          C  
ATOM   2621  O   THR B 169      32.695 -25.773  23.870  1.00  0.170          O  
ATOM   2622  CB  THR B 169      32.215 -28.161  25.816  1.00  0.190          C  
ATOM   2623  OG1 THR B 169      32.244 -29.589  26.095  1.00  0.190          O  
ATOM   2624  CG2 THR B 169      31.203 -27.480  26.766  1.00  0.190          C  
ATOM   2625  H   THR B 169      33.702 -28.360  23.477  1.00  0.190          H  
ATOM   2626  HA  THR B 169      30.798 -28.370  24.224  1.00  0.160          H  
ATOM   2627  HB  THR B 169      33.207 -27.742  25.974  1.00  0.230          H  
ATOM   2628  HG1 THR B 169      32.719 -29.750  26.932  1.00  0.230          H  
ATOM   2629 1HG2 THR B 169      31.507 -27.638  27.793  1.00  0.230          H  
ATOM   2630 2HG2 THR B 169      31.171 -26.408  26.571  1.00  0.230          H  
ATOM   2631 3HG2 THR B 169      30.211 -27.898  26.611  1.00  0.230          H  
ATOM   2632  N   SER B 170      30.443 -25.996  23.822  1.00  0.080          N  
ATOM   2633  CA  SER B 170      30.171 -24.614  23.467  1.00  0.100          C  
ATOM   2634  C   SER B 170      30.344 -23.678  24.655  1.00  0.040          C  
ATOM   2635  O   SER B 170      30.274 -24.086  25.819  1.00  0.040          O  
ATOM   2636  CB  SER B 170      28.756 -24.495  22.914  1.00  0.130          C  
ATOM   2637  OG  SER B 170      27.772 -24.708  23.913  1.00  0.130          O  
ATOM   2638  H   SER B 170      29.655 -26.634  23.937  1.00  0.100          H  
ATOM   2639  HA  SER B 170      30.875 -24.315  22.690  1.00  0.120          H  
ATOM   2640 1HB  SER B 170      28.614 -23.515  22.466  1.00  0.160          H  
ATOM   2641 2HB  SER B 170      28.630 -25.236  22.126  1.00  0.160          H  
ATOM   2642  HG  SER B 170      26.925 -24.847  23.432  1.00  0.160          H  
ATOM   2643  N   ALA B 171      30.539 -22.398  24.351  1.00  0.060          N  
ATOM   2644  CA  ALA B 171      30.636 -21.376  25.376  1.00  0.100          C  
ATOM   2645  C   ALA B 171      29.279 -21.227  26.037  1.00  0.100          C  
ATOM   2646  O   ALA B 171      28.276 -21.453  25.364  1.00  0.120          O  
ATOM   2647  CB  ALA B 171      31.065 -20.047  24.782  1.00  0.120          C  
ATOM   2648  H   ALA B 171      30.609 -22.136  23.379  1.00  0.070          H  
ATOM   2649  HA  ALA B 171      31.381 -21.698  26.091  1.00  0.120          H  
ATOM   2650 1HB  ALA B 171      31.135 -19.300  25.574  1.00  0.150          H  
ATOM   2651 2HB  ALA B 171      32.035 -20.157  24.301  1.00  0.150          H  
ATOM   2652 3HB  ALA B 171      30.328 -19.723  24.048  1.00  0.150          H  
ATOM   2653  N   PRO B 172      29.195 -20.900  27.331  1.00  0.090          N  
ATOM   2654  CA  PRO B 172      27.964 -20.546  27.987  1.00  0.090          C  
ATOM   2655  C   PRO B 172      27.352 -19.341  27.298  1.00  0.090          C  
ATOM   2656  O   PRO B 172      28.060 -18.377  26.993  1.00  0.110          O  
ATOM   2657  CB  PRO B 172      28.427 -20.184  29.397  1.00  0.140          C  
ATOM   2658  CG  PRO B 172      29.712 -20.947  29.574  1.00  0.140          C  
ATOM   2659  CD  PRO B 172      30.362 -20.961  28.218  1.00  0.140          C  
ATOM   2660  HA  PRO B 172      27.282 -21.394  27.980  1.00  0.110          H  
ATOM   2661 1HB  PRO B 172      28.550 -19.097  29.480  1.00  0.160          H  
ATOM   2662 2HB  PRO B 172      27.663 -20.475  30.128  1.00  0.160          H  
ATOM   2663 1HG  PRO B 172      30.345 -20.450  30.321  1.00  0.160          H  
ATOM   2664 2HG  PRO B 172      29.502 -21.951  29.958  1.00  0.160          H  
ATOM   2665 1HD  PRO B 172      31.018 -20.091  28.076  1.00  0.160          H  
ATOM   2666 2HD  PRO B 172      30.889 -21.925  28.133  1.00  0.160          H  
ATOM   2667  N   MET B 173      26.045 -19.359  27.137  1.00  0.080          N  
ATOM   2668  CA  MET B 173      25.326 -18.236  26.565  1.00  0.070          C  
ATOM   2669  C   MET B 173      24.171 -17.932  27.512  1.00  0.090          C  
ATOM   2670  O   MET B 173      23.736 -18.832  28.225  1.00  0.090          O  
ATOM   2671  CB  MET B 173      24.852 -18.555  25.139  1.00  0.100          C  
ATOM   2672  CG  MET B 173      26.006 -18.770  24.121  1.00  0.100          C  
ATOM   2673  SD  MET B 173      25.448 -19.100  22.403  1.00  0.100          S  
ATOM   2674  CE  MET B 173      24.922 -20.819  22.423  1.00  0.100          C  
ATOM   2675  H   MET B 173      25.551 -20.220  27.387  1.00  0.100          H  
ATOM   2676  HA  MET B 173      26.008 -17.401  26.508  1.00  0.080          H  
ATOM   2677 1HB  MET B 173      24.277 -19.472  25.166  1.00  0.120          H  
ATOM   2678 2HB  MET B 173      24.196 -17.765  24.772  1.00  0.120          H  
ATOM   2679 1HG  MET B 173      26.651 -17.893  24.118  1.00  0.120          H  
ATOM   2680 2HG  MET B 173      26.607 -19.622  24.451  1.00  0.120          H  
ATOM   2681 1HE  MET B 173      24.550 -21.101  21.440  1.00  0.120          H  
ATOM   2682 2HE  MET B 173      25.765 -21.458  22.698  1.00  0.120          H  
ATOM   2683 3HE  MET B 173      24.141 -20.944  23.144  1.00  0.120          H  
ATOM   2684  N   PRO B 174      23.736 -16.675  27.672  1.00  0.120          N  
ATOM   2685  CA  PRO B 174      22.582 -16.316  28.476  1.00  0.140          C  
ATOM   2686  C   PRO B 174      21.344 -17.062  28.009  1.00  0.140          C  
ATOM   2687  O   PRO B 174      21.086 -17.130  26.806  1.00  0.140          O  
ATOM   2688  CB  PRO B 174      22.455 -14.812  28.209  1.00  0.210          C  
ATOM   2689  CG  PRO B 174      23.861 -14.367  27.866  1.00  0.210          C  
ATOM   2690  CD  PRO B 174      24.459 -15.524  27.091  1.00  0.210          C  
ATOM   2691  HA  PRO B 174      22.789 -16.519  29.539  1.00  0.170          H  
ATOM   2692 1HB  PRO B 174      21.731 -14.636  27.400  1.00  0.250          H  
ATOM   2693 2HB  PRO B 174      22.057 -14.313  29.104  1.00  0.250          H  
ATOM   2694 1HG  PRO B 174      23.830 -13.434  27.281  1.00  0.250          H  
ATOM   2695 2HG  PRO B 174      24.418 -14.144  28.790  1.00  0.250          H  
ATOM   2696 1HD  PRO B 174      24.266 -15.437  26.011  1.00  0.250          H  
ATOM   2697 2HD  PRO B 174      25.528 -15.539  27.338  1.00  0.250          H  
ATOM   2698  N   GLU B 175      20.562 -17.566  28.951  1.00  0.140          N  
ATOM   2699  CA  GLU B 175      19.346 -18.304  28.641  1.00  0.160          C  
ATOM   2700  C   GLU B 175      18.172 -17.347  28.335  1.00  0.160          C  
ATOM   2701  O   GLU B 175      17.866 -16.472  29.153  1.00  0.410          O  
ATOM   2702  CB  GLU B 175      19.028 -19.266  29.785  1.00  0.220          C  
ATOM   2703  CG  GLU B 175      17.813 -20.163  29.534  1.00  0.220          C  
ATOM   2704  CD  GLU B 175      17.560 -21.198  30.618  1.00  0.220          C  
ATOM   2705  OE1 GLU B 175      18.261 -21.222  31.603  1.00  0.220          O  
ATOM   2706  OE2 GLU B 175      16.656 -21.973  30.441  1.00  0.220          O  
ATOM   2707  H   GLU B 175      20.851 -17.459  29.927  1.00  0.170          H  
ATOM   2708  HA  GLU B 175      19.560 -18.925  27.792  1.00  0.190          H  
ATOM   2709 1HB  GLU B 175      19.890 -19.917  29.953  1.00  0.260          H  
ATOM   2710 2HB  GLU B 175      18.890 -18.696  30.691  1.00  0.260          H  
ATOM   2711 1HG  GLU B 175      16.927 -19.535  29.448  1.00  0.260          H  
ATOM   2712 2HG  GLU B 175      17.954 -20.678  28.588  1.00  0.260          H  
ATOM   2713  N   PRO B 176      17.503 -17.472  27.156  1.00  0.170          N  
ATOM   2714  CA  PRO B 176      16.399 -16.639  26.682  1.00  0.270          C  
ATOM   2715  C   PRO B 176      15.257 -16.399  27.642  1.00  0.270          C  
ATOM   2716  O   PRO B 176      14.671 -15.319  27.632  1.00  0.490          O  
ATOM   2717  CB  PRO B 176      15.881 -17.439  25.482  1.00  0.410          C  
ATOM   2718  CG  PRO B 176      17.066 -18.110  24.957  1.00  0.410          C  
ATOM   2719  CD  PRO B 176      17.890 -18.509  26.163  1.00  0.410          C  
ATOM   2720  HA  PRO B 176      16.810 -15.677  26.344  1.00  0.320          H  
ATOM   2721 1HB  PRO B 176      15.090 -18.136  25.797  1.00  0.490          H  
ATOM   2722 2HB  PRO B 176      15.424 -16.755  24.748  1.00  0.490          H  
ATOM   2723 1HG  PRO B 176      16.789 -18.948  24.293  1.00  0.490          H  
ATOM   2724 2HG  PRO B 176      17.569 -17.366  24.348  1.00  0.490          H  
ATOM   2725 1HD  PRO B 176      17.638 -19.524  26.502  1.00  0.490          H  
ATOM   2726 2HD  PRO B 176      18.946 -18.401  25.858  1.00  0.490          H  
ATOM   2727  N   GLN B 177      14.917 -17.366  28.489  1.00  0.080          N  
ATOM   2728  CA  GLN B 177      13.815 -17.078  29.384  1.00  0.150          C  
ATOM   2729  C   GLN B 177      14.232 -17.285  30.811  1.00  0.200          C  
ATOM   2730  O   GLN B 177      13.450 -17.765  31.630  1.00  0.530          O  
ATOM   2731  CB  GLN B 177      12.615 -17.979  29.057  1.00  0.180          C  
ATOM   2732  CG  GLN B 177      12.045 -17.777  27.660  1.00  0.180          C  
ATOM   2733  CD  GLN B 177      10.847 -18.672  27.359  1.00  0.180          C  
ATOM   2734  OE1 GLN B 177      10.476 -19.555  28.141  1.00  0.180          O  
ATOM   2735  NE2 GLN B 177      10.238 -18.441  26.205  1.00  0.180          N  
ATOM   2736  H   GLN B 177      15.366 -18.273  28.511  1.00  0.100          H  
ATOM   2737  HA  GLN B 177      13.514 -16.038  29.278  1.00  0.180          H  
ATOM   2738 1HB  GLN B 177      12.913 -19.024  29.152  1.00  0.220          H  
ATOM   2739 2HB  GLN B 177      11.815 -17.798  29.775  1.00  0.220          H  
ATOM   2740 1HG  GLN B 177      11.737 -16.737  27.555  1.00  0.220          H  
ATOM   2741 2HG  GLN B 177      12.818 -18.006  26.931  1.00  0.220          H  
ATOM   2742 1HE2 GLN B 177       9.446 -18.991  25.933  1.00  0.220          H  
ATOM   2743 2HE2 GLN B 177      10.572 -17.711  25.608  1.00  0.220          H  
ATOM   2744  N   ALA B 178      15.429 -16.822  31.140  1.00  0.090          N  
ATOM   2745  CA  ALA B 178      15.917 -16.940  32.497  1.00  0.190          C  
ATOM   2746  C   ALA B 178      17.024 -15.940  32.813  1.00  0.100          C  
ATOM   2747  O   ALA B 178      18.173 -16.361  32.921  1.00  0.120          O  
ATOM   2748  CB  ALA B 178      16.415 -18.348  32.742  1.00  0.230          C  
ATOM   2749  H   ALA B 178      16.047 -16.453  30.405  1.00  0.110          H  
ATOM   2750  HA  ALA B 178      15.083 -16.751  33.172  1.00  0.230          H  
ATOM   2751 1HB  ALA B 178      16.733 -18.429  33.761  1.00  0.270          H  
ATOM   2752 2HB  ALA B 178      15.614 -19.065  32.553  1.00  0.270          H  
ATOM   2753 3HB  ALA B 178      17.235 -18.559  32.093  1.00  0.270          H  
ATOM   2754  N   PRO B 179      16.762 -14.633  32.913  1.00  0.120          N  
ATOM   2755  CA  PRO B 179      17.788 -13.624  33.080  1.00  0.130          C  
ATOM   2756  C   PRO B 179      18.682 -14.008  34.250  1.00  0.120          C  
ATOM   2757  O   PRO B 179      18.195 -14.453  35.291  1.00  0.150          O  
ATOM   2758  CB  PRO B 179      16.957 -12.371  33.384  1.00  0.200          C  
ATOM   2759  CG  PRO B 179      15.630 -12.629  32.681  1.00  0.200          C  
ATOM   2760  CD  PRO B 179      15.382 -14.116  32.882  1.00  0.200          C  
ATOM   2761  HA  PRO B 179      18.365 -13.524  32.148  1.00  0.160          H  
ATOM   2762 1HB  PRO B 179      16.850 -12.246  34.474  1.00  0.230          H  
ATOM   2763 2HB  PRO B 179      17.474 -11.477  33.009  1.00  0.230          H  
ATOM   2764 1HG  PRO B 179      14.838 -12.002  33.120  1.00  0.230          H  
ATOM   2765 2HG  PRO B 179      15.702 -12.352  31.617  1.00  0.230          H  
ATOM   2766 1HD  PRO B 179      14.879 -14.307  33.843  1.00  0.230          H  
ATOM   2767 2HD  PRO B 179      14.811 -14.494  32.034  1.00  0.230          H  
ATOM   2768  N   GLY B 180      19.988 -13.849  34.068  1.00  0.120          N  
ATOM   2769  CA  GLY B 180      20.961 -14.205  35.091  1.00  0.120          C  
ATOM   2770  C   GLY B 180      21.529 -15.615  34.902  1.00  0.150          C  
ATOM   2771  O   GLY B 180      22.610 -15.915  35.410  1.00  0.250          O  
ATOM   2772  H   GLY B 180      20.321 -13.476  33.191  1.00  0.140          H  
ATOM   2773 1HA  GLY B 180      21.775 -13.482  35.077  1.00  0.140          H  
ATOM   2774 2HA  GLY B 180      20.492 -14.134  36.072  1.00  0.140          H  
ATOM   2775  N   ARG B 181      20.812 -16.478  34.176  1.00  0.080          N  
ATOM   2776  CA  ARG B 181      21.263 -17.848  33.994  1.00  0.120          C  
ATOM   2777  C   ARG B 181      21.799 -18.100  32.596  1.00  0.110          C  
ATOM   2778  O   ARG B 181      21.486 -17.370  31.645  1.00  0.170          O  
ATOM   2779  CB  ARG B 181      20.155 -18.818  34.329  1.00  0.150          C  
ATOM   2780  CG  ARG B 181      19.726 -18.780  35.795  1.00  0.150          C  
ATOM   2781  CD  ARG B 181      18.644 -19.716  36.044  1.00  0.150          C  
ATOM   2782  NE  ARG B 181      18.179 -19.693  37.405  1.00  0.150          N  
ATOM   2783  CZ  ARG B 181      17.103 -20.378  37.832  1.00  0.150          C  
ATOM   2784  NH1 ARG B 181      16.423 -21.102  36.965  1.00  0.150          N  
ATOM   2785  NH2 ARG B 181      16.737 -20.316  39.098  1.00  0.150          N  
ATOM   2786  H   ARG B 181      19.926 -16.195  33.741  1.00  0.100          H  
ATOM   2787  HA  ARG B 181      22.077 -18.037  34.692  1.00  0.140          H  
ATOM   2788 1HB  ARG B 181      19.290 -18.609  33.708  1.00  0.180          H  
ATOM   2789 2HB  ARG B 181      20.484 -19.832  34.104  1.00  0.180          H  
ATOM   2790 1HG  ARG B 181      20.571 -19.051  36.431  1.00  0.180          H  
ATOM   2791 2HG  ARG B 181      19.382 -17.776  36.050  1.00  0.180          H  
ATOM   2792 1HD  ARG B 181      17.817 -19.480  35.400  1.00  0.180          H  
ATOM   2793 2HD  ARG B 181      18.993 -20.710  35.833  1.00  0.180          H  
ATOM   2794  HE  ARG B 181      18.693 -19.135  38.080  1.00  0.180          H  
ATOM   2795 1HH1 ARG B 181      16.705 -21.141  36.002  1.00  0.180          H  
ATOM   2796 2HH1 ARG B 181      15.583 -21.621  37.241  1.00  0.180          H  
ATOM   2797 1HH2 ARG B 181      17.272 -19.755  39.748  1.00  0.180          H  
ATOM   2798 2HH2 ARG B 181      15.933 -20.833  39.429  1.00  0.180          H  
ATOM   2799  N   TYR B 182      22.610 -19.147  32.502  1.00  0.080          N  
ATOM   2800  CA  TYR B 182      23.295 -19.586  31.303  1.00  0.080          C  
ATOM   2801  C   TYR B 182      22.977 -20.997  30.867  1.00  0.080          C  
ATOM   2802  O   TYR B 182      22.469 -21.841  31.628  1.00  0.080          O  
ATOM   2803  CB  TYR B 182      24.803 -19.475  31.517  1.00  0.110          C  
ATOM   2804  CG  TYR B 182      25.261 -18.093  31.699  1.00  0.110          C  
ATOM   2805  CD1 TYR B 182      25.191 -17.506  32.951  1.00  0.110          C  
ATOM   2806  CD2 TYR B 182      25.753 -17.394  30.624  1.00  0.110          C  
ATOM   2807  CE1 TYR B 182      25.593 -16.213  33.115  1.00  0.110          C  
ATOM   2808  CE2 TYR B 182      26.162 -16.102  30.779  1.00  0.110          C  
ATOM   2809  CZ  TYR B 182      26.081 -15.504  32.021  1.00  0.110          C  
ATOM   2810  OH  TYR B 182      26.490 -14.205  32.184  1.00  0.110          O  
ATOM   2811  H   TYR B 182      22.807 -19.660  33.362  1.00  0.100          H  
ATOM   2812  HA  TYR B 182      23.001 -18.923  30.495  1.00  0.100          H  
ATOM   2813 1HB  TYR B 182      25.069 -20.029  32.407  1.00  0.130          H  
ATOM   2814 2HB  TYR B 182      25.332 -19.913  30.671  1.00  0.130          H  
ATOM   2815  HD1 TYR B 182      24.804 -18.067  33.806  1.00  0.130          H  
ATOM   2816  HD2 TYR B 182      25.816 -17.866  29.655  1.00  0.130          H  
ATOM   2817  HE1 TYR B 182      25.527 -15.746  34.098  1.00  0.130          H  
ATOM   2818  HE2 TYR B 182      26.550 -15.548  29.925  1.00  0.130          H  
ATOM   2819  HH  TYR B 182      26.350 -13.937  33.096  1.00  0.130          H  
ATOM   2820  N   PHE B 183      23.299 -21.263  29.612  1.00  0.080          N  
ATOM   2821  CA  PHE B 183      23.192 -22.613  29.114  1.00  0.070          C  
ATOM   2822  C   PHE B 183      24.377 -22.886  28.206  1.00  0.070          C  
ATOM   2823  O   PHE B 183      25.018 -21.970  27.687  1.00  0.070          O  
ATOM   2824  CB  PHE B 183      21.892 -22.830  28.351  1.00  0.100          C  
ATOM   2825  CG  PHE B 183      21.825 -22.152  27.057  1.00  0.100          C  
ATOM   2826  CD1 PHE B 183      22.103 -22.860  25.899  1.00  0.100          C  
ATOM   2827  CD2 PHE B 183      21.543 -20.816  26.964  1.00  0.100          C  
ATOM   2828  CE1 PHE B 183      22.072 -22.239  24.699  1.00  0.100          C  
ATOM   2829  CE2 PHE B 183      21.522 -20.204  25.749  1.00  0.100          C  
ATOM   2830  CZ  PHE B 183      21.781 -20.918  24.627  1.00  0.100          C  
ATOM   2831  H   PHE B 183      23.625 -20.501  29.013  1.00  0.100          H  
ATOM   2832  HA  PHE B 183      23.215 -23.299  29.947  1.00  0.080          H  
ATOM   2833 1HB  PHE B 183      21.785 -23.888  28.172  1.00  0.120          H  
ATOM   2834 2HB  PHE B 183      21.047 -22.503  28.960  1.00  0.120          H  
ATOM   2835  HD1 PHE B 183      22.347 -23.926  25.958  1.00  0.120          H  
ATOM   2836  HD2 PHE B 183      21.357 -20.248  27.870  1.00  0.120          H  
ATOM   2837  HE1 PHE B 183      22.289 -22.786  23.802  1.00  0.120          H  
ATOM   2838  HE2 PHE B 183      21.312 -19.149  25.672  1.00  0.120          H  
ATOM   2839  HZ  PHE B 183      21.774 -20.435  23.676  1.00  0.120          H  
ATOM   2840  N   ALA B 184      24.663 -24.155  27.998  1.00  0.080          N  
ATOM   2841  CA  ALA B 184      25.751 -24.573  27.129  1.00  0.070          C  
ATOM   2842  C   ALA B 184      25.459 -25.950  26.603  1.00  0.060          C  
ATOM   2843  O   ALA B 184      24.633 -26.674  27.163  1.00  0.080          O  
ATOM   2844  CB  ALA B 184      27.082 -24.580  27.877  1.00  0.100          C  
ATOM   2845  H   ALA B 184      24.104 -24.856  28.492  1.00  0.100          H  
ATOM   2846  HA  ALA B 184      25.811 -23.883  26.284  1.00  0.080          H  
ATOM   2847 1HB  ALA B 184      27.882 -24.890  27.192  1.00  0.120          H  
ATOM   2848 2HB  ALA B 184      27.301 -23.596  28.249  1.00  0.120          H  
ATOM   2849 3HB  ALA B 184      27.028 -25.275  28.712  1.00  0.120          H  
ATOM   2850  N   HIS B 185      26.136 -26.343  25.552  1.00  0.070          N  
ATOM   2851  CA  HIS B 185      25.920 -27.690  25.095  1.00  0.120          C  
ATOM   2852  C   HIS B 185      27.218 -28.320  24.632  1.00  0.040          C  
ATOM   2853  O   HIS B 185      28.144 -27.634  24.194  1.00  0.100          O  
ATOM   2854  CB  HIS B 185      24.868 -27.675  23.996  1.00  0.150          C  
ATOM   2855  CG  HIS B 185      25.294 -26.984  22.760  1.00  0.150          C  
ATOM   2856  ND1 HIS B 185      25.346 -25.587  22.622  1.00  0.150          N  
ATOM   2857  CD2 HIS B 185      25.655 -27.484  21.585  1.00  0.150          C  
ATOM   2858  CE1 HIS B 185      25.708 -25.298  21.389  1.00  0.150          C  
ATOM   2859  NE2 HIS B 185      25.905 -26.424  20.752  1.00  0.150          N  
ATOM   2860  H   HIS B 185      26.787 -25.718  25.075  1.00  0.080          H  
ATOM   2861  HA  HIS B 185      25.544 -28.289  25.915  1.00  0.140          H  
ATOM   2862 1HB  HIS B 185      24.601 -28.703  23.743  1.00  0.180          H  
ATOM   2863 2HB  HIS B 185      23.968 -27.190  24.365  1.00  0.180          H  
ATOM   2864  HD2 HIS B 185      25.716 -28.542  21.331  1.00  0.180          H  
ATOM   2865  HE1 HIS B 185      25.823 -24.304  20.971  1.00  0.180          H  
ATOM   2866  HE2 HIS B 185      26.171 -26.535  19.771  1.00  0.180          H  
ATOM   2867  N   SER B 186      27.261 -29.643  24.682  1.00  0.110          N  
ATOM   2868  CA  SER B 186      28.449 -30.371  24.275  1.00  0.050          C  
ATOM   2869  C   SER B 186      28.103 -31.500  23.339  1.00  0.060          C  
ATOM   2870  O   SER B 186      27.158 -32.267  23.553  1.00  0.160          O  
ATOM   2871  CB  SER B 186      29.181 -30.912  25.490  1.00  0.090          C  
ATOM   2872  OG  SER B 186      30.341 -31.617  25.126  1.00  0.090          O  
ATOM   2873  H   SER B 186      26.459 -30.135  25.078  1.00  0.130          H  
ATOM   2874  HA  SER B 186      29.099 -29.694  23.739  1.00  0.060          H  
ATOM   2875 1HB  SER B 186      29.440 -30.102  26.160  1.00  0.110          H  
ATOM   2876 2HB  SER B 186      28.525 -31.571  26.025  1.00  0.110          H  
ATOM   2877  HG  SER B 186      31.082 -30.977  25.247  1.00  0.110          H  
ATOM   2878  N   ILE B 187      28.836 -31.563  22.247  1.00  0.070          N  
ATOM   2879  CA  ILE B 187      28.567 -32.571  21.244  1.00  0.070          C  
ATOM   2880  C   ILE B 187      29.630 -33.653  21.214  1.00  0.050          C  
ATOM   2881  O   ILE B 187      30.827 -33.383  21.074  1.00  0.110          O  
ATOM   2882  CB  ILE B 187      28.422 -31.884  19.846  1.00  0.100          C  
ATOM   2883  CG1 ILE B 187      28.053 -32.923  18.739  1.00  0.100          C  
ATOM   2884  CG2 ILE B 187      29.711 -31.091  19.467  1.00  0.100          C  
ATOM   2885  CD1 ILE B 187      27.561 -32.285  17.409  1.00  0.100          C  
ATOM   2886  H   ILE B 187      29.608 -30.898  22.159  1.00  0.080          H  
ATOM   2887  HA  ILE B 187      27.618 -33.052  21.479  1.00  0.080          H  
ATOM   2888  HB  ILE B 187      27.593 -31.179  19.904  1.00  0.120          H  
ATOM   2889 1HG1 ILE B 187      28.926 -33.541  18.520  1.00  0.120          H  
ATOM   2890 2HG1 ILE B 187      27.261 -33.571  19.125  1.00  0.120          H  
ATOM   2891 1HG2 ILE B 187      29.570 -30.591  18.526  1.00  0.120          H  
ATOM   2892 2HG2 ILE B 187      29.911 -30.348  20.229  1.00  0.120          H  
ATOM   2893 3HG2 ILE B 187      30.564 -31.750  19.376  1.00  0.120          H  
ATOM   2894 1HD1 ILE B 187      27.316 -33.064  16.701  1.00  0.120          H  
ATOM   2895 2HD1 ILE B 187      26.672 -31.689  17.601  1.00  0.120          H  
ATOM   2896 3HD1 ILE B 187      28.330 -31.652  16.976  1.00  0.120          H  
ATOM   2897  N   LEU B 188      29.172 -34.893  21.332  1.00  0.020          N  
ATOM   2898  CA  LEU B 188      30.030 -36.062  21.265  1.00  0.060          C  
ATOM   2899  C   LEU B 188      29.800 -36.840  19.980  1.00  0.050          C  
ATOM   2900  O   LEU B 188      28.676 -37.249  19.679  1.00  0.080          O  
ATOM   2901  CB  LEU B 188      29.816 -36.959  22.499  1.00  0.070          C  
ATOM   2902  CG  LEU B 188      30.497 -38.340  22.461  1.00  0.070          C  
ATOM   2903  CD1 LEU B 188      31.975 -38.187  22.431  1.00  0.070          C  
ATOM   2904  CD2 LEU B 188      30.099 -39.165  23.665  1.00  0.070          C  
ATOM   2905  H   LEU B 188      28.167 -35.021  21.490  1.00  0.020          H  
ATOM   2906  HA  LEU B 188      31.057 -35.719  21.258  1.00  0.070          H  
ATOM   2907 1HB  LEU B 188      30.232 -36.435  23.344  1.00  0.080          H  
ATOM   2908 2HB  LEU B 188      28.756 -37.086  22.669  1.00  0.080          H  
ATOM   2909  HG  LEU B 188      30.181 -38.843  21.573  1.00  0.080          H  
ATOM   2910 1HD1 LEU B 188      32.417 -39.166  22.367  1.00  0.080          H  
ATOM   2911 2HD1 LEU B 188      32.265 -37.631  21.578  1.00  0.080          H  
ATOM   2912 3HD1 LEU B 188      32.315 -37.676  23.328  1.00  0.080          H  
ATOM   2913 1HD2 LEU B 188      30.576 -40.135  23.596  1.00  0.080          H  
ATOM   2914 2HD2 LEU B 188      30.432 -38.671  24.555  1.00  0.080          H  
ATOM   2915 3HD2 LEU B 188      29.021 -39.287  23.697  1.00  0.080          H  
ATOM   2916  N   THR B 189      30.862 -37.054  19.207  1.00  0.020          N  
ATOM   2917  CA  THR B 189      30.707 -37.786  17.954  1.00  0.020          C  
ATOM   2918  C   THR B 189      31.379 -39.138  18.063  1.00  0.060          C  
ATOM   2919  O   THR B 189      32.562 -39.243  18.397  1.00  0.130          O  
ATOM   2920  CB  THR B 189      31.280 -37.020  16.738  1.00  0.030          C  
ATOM   2921  OG1 THR B 189      30.606 -35.761  16.594  1.00  0.030          O  
ATOM   2922  CG2 THR B 189      31.028 -37.844  15.456  1.00  0.030          C  
ATOM   2923  H   THR B 189      31.780 -36.704  19.503  1.00  0.020          H  
ATOM   2924  HA  THR B 189      29.650 -37.959  17.770  1.00  0.020          H  
ATOM   2925  HB  THR B 189      32.349 -36.850  16.871  1.00  0.030          H  
ATOM   2926  HG1 THR B 189      30.863 -35.187  17.318  1.00  0.030          H  
ATOM   2927 1HG2 THR B 189      31.414 -37.301  14.598  1.00  0.030          H  
ATOM   2928 2HG2 THR B 189      31.528 -38.810  15.517  1.00  0.030          H  
ATOM   2929 3HG2 THR B 189      29.953 -38.002  15.333  1.00  0.030          H  
ATOM   2930  N   VAL B 190      30.607 -40.175  17.767  1.00  0.050          N  
ATOM   2931  CA  VAL B 190      31.093 -41.542  17.842  1.00  0.070          C  
ATOM   2932  C   VAL B 190      30.771 -42.267  16.553  1.00  0.050          C  
ATOM   2933  O   VAL B 190      29.899 -41.828  15.799  1.00  0.020          O  
ATOM   2934  CB  VAL B 190      30.422 -42.268  19.038  1.00  0.090          C  
ATOM   2935  CG1 VAL B 190      30.747 -41.521  20.314  1.00  0.090          C  
ATOM   2936  CG2 VAL B 190      28.877 -42.364  18.850  1.00  0.090          C  
ATOM   2937  H   VAL B 190      29.641 -39.977  17.485  1.00  0.060          H  
ATOM   2938  HA  VAL B 190      32.175 -41.533  17.983  1.00  0.080          H  
ATOM   2939  HB  VAL B 190      30.839 -43.277  19.125  1.00  0.110          H  
ATOM   2940 1HG1 VAL B 190      30.305 -42.015  21.146  1.00  0.110          H  
ATOM   2941 2HG1 VAL B 190      31.826 -41.469  20.449  1.00  0.110          H  
ATOM   2942 3HG1 VAL B 190      30.343 -40.536  20.240  1.00  0.110          H  
ATOM   2943 1HG2 VAL B 190      28.442 -42.881  19.707  1.00  0.110          H  
ATOM   2944 2HG2 VAL B 190      28.451 -41.361  18.775  1.00  0.110          H  
ATOM   2945 3HG2 VAL B 190      28.646 -42.923  17.941  1.00  0.110          H  
ATOM   2946  N   SER B 191      31.449 -43.381  16.294  1.00  0.080          N  
ATOM   2947  CA  SER B 191      31.094 -44.204  15.152  1.00  0.100          C  
ATOM   2948  C   SER B 191      29.687 -44.721  15.391  1.00  0.110          C  
ATOM   2949  O   SER B 191      29.356 -45.138  16.512  1.00  0.090          O  
ATOM   2950  CB  SER B 191      32.069 -45.360  14.989  1.00  0.130          C  
ATOM   2951  OG  SER B 191      33.370 -44.902  14.713  1.00  0.130          O  
ATOM   2952  H   SER B 191      32.203 -43.675  16.905  1.00  0.100          H  
ATOM   2953  HA  SER B 191      31.099 -43.594  14.245  1.00  0.120          H  
ATOM   2954 1HB  SER B 191      32.078 -45.953  15.895  1.00  0.160          H  
ATOM   2955 2HB  SER B 191      31.729 -46.007  14.180  1.00  0.160          H  
ATOM   2956  HG  SER B 191      33.924 -45.688  14.656  1.00  0.160          H  
ATOM   2957  N   GLU B 192      28.884 -44.810  14.335  1.00  0.140          N  
ATOM   2958  CA  GLU B 192      27.522 -45.313  14.495  1.00  0.140          C  
ATOM   2959  C   GLU B 192      27.533 -46.734  15.064  1.00  0.110          C  
ATOM   2960  O   GLU B 192      26.618 -47.120  15.794  1.00  0.100          O  
ATOM   2961  CB  GLU B 192      26.796 -45.233  13.162  1.00  0.200          C  
ATOM   2962  CG  GLU B 192      27.250 -46.229  12.112  1.00  0.200          C  
ATOM   2963  CD  GLU B 192      26.375 -47.437  12.057  1.00  0.200          C  
ATOM   2964  OE1 GLU B 192      25.269 -47.331  12.551  1.00  0.200          O  
ATOM   2965  OE2 GLU B 192      26.729 -48.430  11.465  1.00  0.200          O  
ATOM   2966  H   GLU B 192      29.197 -44.479  13.413  1.00  0.170          H  
ATOM   2967  HA  GLU B 192      26.999 -44.668  15.202  1.00  0.170          H  
ATOM   2968 1HB  GLU B 192      25.727 -45.347  13.326  1.00  0.240          H  
ATOM   2969 2HB  GLU B 192      26.942 -44.239  12.739  1.00  0.240          H  
ATOM   2970 1HG  GLU B 192      27.259 -45.752  11.210  1.00  0.240          H  
ATOM   2971 2HG  GLU B 192      28.271 -46.527  12.302  1.00  0.240          H  
ATOM   2972  N   GLU B 193      28.597 -47.486  14.767  1.00  0.090          N  
ATOM   2973  CA  GLU B 193      28.767 -48.835  15.246  1.00  0.070          C  
ATOM   2974  C   GLU B 193      28.860 -48.888  16.767  1.00  0.060          C  
ATOM   2975  O   GLU B 193      28.402 -49.856  17.372  1.00  0.070          O  
ATOM   2976  CB  GLU B 193      30.018 -49.446  14.626  1.00  0.110          C  
ATOM   2977  CG  GLU B 193      29.885 -49.692  13.133  1.00  0.110          C  
ATOM   2978  CD  GLU B 193      31.123 -50.229  12.498  1.00  0.110          C  
ATOM   2979  OE1 GLU B 193      32.108 -50.391  13.180  1.00  0.110          O  
ATOM   2980  OE2 GLU B 193      31.112 -50.447  11.306  1.00  0.110          O  
ATOM   2981  H   GLU B 193      29.286 -47.116  14.128  1.00  0.110          H  
ATOM   2982  HA  GLU B 193      27.905 -49.418  14.927  1.00  0.080          H  
ATOM   2983 1HB  GLU B 193      30.867 -48.781  14.790  1.00  0.130          H  
ATOM   2984 2HB  GLU B 193      30.242 -50.395  15.111  1.00  0.130          H  
ATOM   2985 1HG  GLU B 193      29.072 -50.399  12.970  1.00  0.130          H  
ATOM   2986 2HG  GLU B 193      29.607 -48.758  12.644  1.00  0.130          H  
ATOM   2987  N   GLU B 194      29.494 -47.889  17.403  1.00  0.060          N  
ATOM   2988  CA  GLU B 194      29.613 -47.949  18.852  1.00  0.090          C  
ATOM   2989  C   GLU B 194      28.226 -47.807  19.444  1.00  0.090          C  
ATOM   2990  O   GLU B 194      27.831 -48.540  20.360  1.00  0.130          O  
ATOM   2991  CB  GLU B 194      30.512 -46.832  19.397  1.00  0.110          C  
ATOM   2992  CG  GLU B 194      31.989 -46.941  19.072  1.00  0.110          C  
ATOM   2993  CD  GLU B 194      32.859 -45.814  19.693  1.00  0.110          C  
ATOM   2994  OE1 GLU B 194      32.371 -45.015  20.486  1.00  0.110          O  
ATOM   2995  OE2 GLU B 194      34.022 -45.757  19.352  1.00  0.110          O  
ATOM   2996  H   GLU B 194      29.830 -47.066  16.908  1.00  0.070          H  
ATOM   2997  HA  GLU B 194      30.019 -48.918  19.142  1.00  0.110          H  
ATOM   2998 1HB  GLU B 194      30.157 -45.868  19.025  1.00  0.140          H  
ATOM   2999 2HB  GLU B 194      30.421 -46.817  20.453  1.00  0.140          H  
ATOM   3000 1HG  GLU B 194      32.346 -47.902  19.443  1.00  0.140          H  
ATOM   3001 2HG  GLU B 194      32.107 -46.938  17.997  1.00  0.140          H  
ATOM   3002  N   TRP B 195      27.449 -46.907  18.843  1.00  0.070          N  
ATOM   3003  CA  TRP B 195      26.089 -46.687  19.294  1.00  0.070          C  
ATOM   3004  C   TRP B 195      25.274 -47.979  19.117  1.00  0.090          C  
ATOM   3005  O   TRP B 195      24.604 -48.451  20.036  1.00  0.070          O  
ATOM   3006  CB  TRP B 195      25.440 -45.533  18.523  1.00  0.100          C  
ATOM   3007  CG  TRP B 195      24.084 -45.187  19.013  1.00  0.100          C  
ATOM   3008  CD1 TRP B 195      22.889 -45.504  18.447  1.00  0.100          C  
ATOM   3009  CD2 TRP B 195      23.777 -44.436  20.207  1.00  0.100          C  
ATOM   3010  NE1 TRP B 195      21.863 -45.000  19.208  1.00  0.100          N  
ATOM   3011  CE2 TRP B 195      22.395 -44.345  20.287  1.00  0.100          C  
ATOM   3012  CE3 TRP B 195      24.558 -43.844  21.202  1.00  0.100          C  
ATOM   3013  CZ2 TRP B 195      21.774 -43.688  21.322  1.00  0.100          C  
ATOM   3014  CZ3 TRP B 195      23.927 -43.184  22.239  1.00  0.100          C  
ATOM   3015  CH2 TRP B 195      22.575 -43.106  22.292  1.00  0.100          C  
ATOM   3016  H   TRP B 195      27.864 -46.341  18.091  1.00  0.080          H  
ATOM   3017  HA  TRP B 195      26.109 -46.432  20.352  1.00  0.080          H  
ATOM   3018 1HB  TRP B 195      26.073 -44.649  18.584  1.00  0.120          H  
ATOM   3019 2HB  TRP B 195      25.353 -45.798  17.472  1.00  0.120          H  
ATOM   3020  HD1 TRP B 195      22.769 -46.077  17.525  1.00  0.120          H  
ATOM   3021  HE1 TRP B 195      20.877 -45.100  19.008  1.00  0.120          H  
ATOM   3022  HE3 TRP B 195      25.642 -43.906  21.163  1.00  0.120          H  
ATOM   3023  HZ2 TRP B 195      20.688 -43.620  21.398  1.00  0.120          H  
ATOM   3024  HZ3 TRP B 195      24.541 -42.732  23.007  1.00  0.120          H  
ATOM   3025  HH2 TRP B 195      22.105 -42.588  23.113  1.00  0.120          H  
ATOM   3026  N   ASN B 196      25.366 -48.584  17.934  1.00  0.130          N  
ATOM   3027  CA  ASN B 196      24.598 -49.780  17.606  1.00  0.160          C  
ATOM   3028  C   ASN B 196      24.872 -50.987  18.490  1.00  0.160          C  
ATOM   3029  O   ASN B 196      23.962 -51.791  18.748  1.00  0.170          O  
ATOM   3030  CB  ASN B 196      24.884 -50.210  16.204  1.00  0.210          C  
ATOM   3031  CG  ASN B 196      24.344 -49.329  15.231  1.00  0.210          C  
ATOM   3032  OD1 ASN B 196      23.426 -48.524  15.457  1.00  0.210          O  
ATOM   3033  ND2 ASN B 196      24.910 -49.436  14.093  1.00  0.210          N  
ATOM   3034  H   ASN B 196      25.941 -48.152  17.205  1.00  0.160          H  
ATOM   3035  HA  ASN B 196      23.541 -49.534  17.706  1.00  0.190          H  
ATOM   3036 1HB  ASN B 196      25.962 -50.264  16.066  1.00  0.250          H  
ATOM   3037 2HB  ASN B 196      24.485 -51.208  16.040  1.00  0.250          H  
ATOM   3038 1HD2 ASN B 196      24.650 -48.821  13.344  1.00  0.250          H  
ATOM   3039 2HD2 ASN B 196      25.649 -50.088  13.954  1.00  0.250          H  
ATOM   3040  N   THR B 197      26.101 -51.125  19.002  1.00  0.150          N  
ATOM   3041  CA  THR B 197      26.411 -52.286  19.829  1.00  0.170          C  
ATOM   3042  C   THR B 197      26.073 -52.033  21.288  1.00  0.090          C  
ATOM   3043  O   THR B 197      26.318 -52.894  22.135  1.00  0.130          O  
ATOM   3044  CB  THR B 197      27.885 -52.736  19.757  1.00  0.230          C  
ATOM   3045  OG1 THR B 197      28.735 -51.704  20.277  1.00  0.230          O  
ATOM   3046  CG2 THR B 197      28.254 -53.049  18.313  1.00  0.230          C  
ATOM   3047  H   THR B 197      26.852 -50.465  18.756  1.00  0.180          H  
ATOM   3048  HA  THR B 197      25.800 -53.120  19.488  1.00  0.200          H  
ATOM   3049  HB  THR B 197      28.021 -53.633  20.356  1.00  0.280          H  
ATOM   3050  HG1 THR B 197      28.724 -51.737  21.245  1.00  0.280          H  
ATOM   3051 1HG2 THR B 197      29.293 -53.373  18.267  1.00  0.280          H  
ATOM   3052 2HG2 THR B 197      27.608 -53.843  17.942  1.00  0.280          H  
ATOM   3053 3HG2 THR B 197      28.126 -52.181  17.701  1.00  0.280          H  
ATOM   3054  N   GLY B 198      25.525 -50.858  21.603  1.00  0.050          N  
ATOM   3055  CA  GLY B 198      25.142 -50.555  22.969  1.00  0.060          C  
ATOM   3056  C   GLY B 198      26.190 -49.884  23.845  1.00  0.060          C  
ATOM   3057  O   GLY B 198      26.157 -50.058  25.061  1.00  0.100          O  
ATOM   3058  H   GLY B 198      25.337 -50.155  20.883  1.00  0.060          H  
ATOM   3059 1HA  GLY B 198      24.267 -49.904  22.938  1.00  0.070          H  
ATOM   3060 2HA  GLY B 198      24.811 -51.471  23.453  1.00  0.070          H  
ATOM   3061  N   GLU B 199      27.178 -49.179  23.285  1.00  0.070          N  
ATOM   3062  CA  GLU B 199      28.108 -48.528  24.206  1.00  0.040          C  
ATOM   3063  C   GLU B 199      27.304 -47.508  25.021  1.00  0.070          C  
ATOM   3064  O   GLU B 199      26.508 -46.750  24.459  1.00  0.100          O  
ATOM   3065  CB  GLU B 199      29.261 -47.840  23.465  1.00  0.040          C  
ATOM   3066  CG  GLU B 199      30.251 -48.786  22.730  1.00  0.040          C  
ATOM   3067  CD  GLU B 199      31.163 -49.607  23.597  1.00  0.040          C  
ATOM   3068  OE1 GLU B 199      31.378 -49.263  24.734  1.00  0.040          O  
ATOM   3069  OE2 GLU B 199      31.681 -50.584  23.098  1.00  0.040          O  
ATOM   3070  H   GLU B 199      27.270 -49.046  22.272  1.00  0.040          H  
ATOM   3071  HA  GLU B 199      28.524 -49.272  24.886  1.00  0.050          H  
ATOM   3072 1HB  GLU B 199      28.843 -47.181  22.706  1.00  0.050          H  
ATOM   3073 2HB  GLU B 199      29.827 -47.215  24.160  1.00  0.050          H  
ATOM   3074 1HG  GLU B 199      29.678 -49.457  22.086  1.00  0.050          H  
ATOM   3075 2HG  GLU B 199      30.878 -48.184  22.096  1.00  0.050          H  
ATOM   3076  N   THR B 200      27.525 -47.472  26.330  1.00  0.050          N  
ATOM   3077  CA  THR B 200      26.820 -46.528  27.188  1.00  0.080          C  
ATOM   3078  C   THR B 200      27.691 -45.284  27.331  1.00  0.090          C  
ATOM   3079  O   THR B 200      28.898 -45.399  27.564  1.00  0.090          O  
ATOM   3080  CB  THR B 200      26.534 -47.120  28.592  1.00  0.100          C  
ATOM   3081  OG1 THR B 200      25.760 -48.342  28.480  1.00  0.100          O  
ATOM   3082  CG2 THR B 200      25.753 -46.111  29.476  1.00  0.100          C  
ATOM   3083  H   THR B 200      28.169 -48.131  26.739  1.00  0.060          H  
ATOM   3084  HA  THR B 200      25.874 -46.245  26.721  1.00  0.100          H  
ATOM   3085  HB  THR B 200      27.479 -47.351  29.077  1.00  0.120          H  
ATOM   3086  HG1 THR B 200      24.938 -48.227  27.923  1.00  0.120          H  
ATOM   3087 1HG2 THR B 200      25.572 -46.554  30.452  1.00  0.120          H  
ATOM   3088 2HG2 THR B 200      26.320 -45.192  29.603  1.00  0.120          H  
ATOM   3089 3HG2 THR B 200      24.798 -45.883  28.997  1.00  0.120          H  
ATOM   3090  N   TYR B 201      27.092 -44.102  27.197  1.00  0.090          N  
ATOM   3091  CA  TYR B 201      27.864 -42.859  27.326  1.00  0.100          C  
ATOM   3092  C   TYR B 201      27.355 -41.991  28.467  1.00  0.100          C  
ATOM   3093  O   TYR B 201      26.146 -41.878  28.700  1.00  0.090          O  
ATOM   3094  CB  TYR B 201      27.825 -42.057  26.024  1.00  0.140          C  
ATOM   3095  CG  TYR B 201      28.426 -42.781  24.870  1.00  0.140          C  
ATOM   3096  CD1 TYR B 201      27.615 -43.570  24.084  1.00  0.140          C  
ATOM   3097  CD2 TYR B 201      29.781 -42.677  24.594  1.00  0.140          C  
ATOM   3098  CE1 TYR B 201      28.136 -44.245  23.031  1.00  0.140          C  
ATOM   3099  CE2 TYR B 201      30.304 -43.363  23.525  1.00  0.140          C  
ATOM   3100  CZ  TYR B 201      29.476 -44.144  22.747  1.00  0.140          C  
ATOM   3101  OH  TYR B 201      29.946 -44.840  21.679  1.00  0.140          O  
ATOM   3102  H   TYR B 201      26.082 -44.100  27.020  1.00  0.110          H  
ATOM   3103  HA  TYR B 201      28.903 -43.110  27.547  1.00  0.120          H  
ATOM   3104 1HB  TYR B 201      26.798 -41.816  25.776  1.00  0.160          H  
ATOM   3105 2HB  TYR B 201      28.360 -41.115  26.156  1.00  0.160          H  
ATOM   3106  HD1 TYR B 201      26.551 -43.659  24.309  1.00  0.160          H  
ATOM   3107  HD2 TYR B 201      30.428 -42.056  25.217  1.00  0.160          H  
ATOM   3108  HE1 TYR B 201      27.492 -44.872  22.414  1.00  0.160          H  
ATOM   3109  HE2 TYR B 201      31.361 -43.291  23.288  1.00  0.160          H  
ATOM   3110  HH  TYR B 201      30.899 -44.661  21.497  1.00  0.160          H  
ATOM   3111  N   THR B 202      28.287 -41.317  29.144  1.00  0.120          N  
ATOM   3112  CA  THR B 202      27.955 -40.434  30.258  1.00  0.130          C  
ATOM   3113  C   THR B 202      28.436 -39.000  30.049  1.00  0.130          C  
ATOM   3114  O   THR B 202      29.603 -38.750  29.728  1.00  0.180          O  
ATOM   3115  CB  THR B 202      28.613 -40.950  31.568  1.00  0.180          C  
ATOM   3116  OG1 THR B 202      28.178 -42.276  31.839  1.00  0.180          O  
ATOM   3117  CG2 THR B 202      28.209 -40.061  32.764  1.00  0.180          C  
ATOM   3118  H   THR B 202      29.270 -41.465  28.915  1.00  0.140          H  
ATOM   3119  HA  THR B 202      26.877 -40.415  30.379  1.00  0.160          H  
ATOM   3120  HB  THR B 202      29.685 -40.943  31.457  1.00  0.210          H  
ATOM   3121  HG1 THR B 202      28.558 -42.866  31.188  1.00  0.210          H  
ATOM   3122 1HG2 THR B 202      28.675 -40.444  33.674  1.00  0.210          H  
ATOM   3123 2HG2 THR B 202      28.532 -39.045  32.613  1.00  0.210          H  
ATOM   3124 3HG2 THR B 202      27.128 -40.076  32.882  1.00  0.210          H  
ATOM   3125  N   CYS B 203      27.539 -38.047  30.271  1.00  0.100          N  
ATOM   3126  CA  CYS B 203      27.899 -36.632  30.223  1.00  0.070          C  
ATOM   3127  C   CYS B 203      28.153 -36.216  31.656  1.00  0.070          C  
ATOM   3128  O   CYS B 203      27.297 -36.404  32.533  1.00  0.080          O  
ATOM   3129  CB  CYS B 203      26.825 -35.732  29.643  1.00  0.110          C  
ATOM   3130  SG  CYS B 203      27.334 -33.955  29.549  1.00  0.110          S  
ATOM   3131  H   CYS B 203      26.595 -38.345  30.526  1.00  0.120          H  
ATOM   3132  HA  CYS B 203      28.817 -36.501  29.645  1.00  0.080          H  
ATOM   3133 1HB  CYS B 203      26.550 -36.074  28.651  1.00  0.130          H  
ATOM   3134 2HB  CYS B 203      25.962 -35.798  30.292  1.00  0.130          H  
ATOM   3135  N   VAL B 204      29.348 -35.719  31.915  1.00  0.070          N  
ATOM   3136  CA  VAL B 204      29.741 -35.340  33.256  1.00  0.060          C  
ATOM   3137  C   VAL B 204      29.901 -33.826  33.339  1.00  0.050          C  
ATOM   3138  O   VAL B 204      30.698 -33.218  32.615  1.00  0.050          O  
ATOM   3139  CB  VAL B 204      31.063 -36.038  33.598  1.00  0.090          C  
ATOM   3140  CG1 VAL B 204      31.515 -35.680  35.002  1.00  0.090          C  
ATOM   3141  CG2 VAL B 204      30.915 -37.532  33.398  1.00  0.090          C  
ATOM   3142  H   VAL B 204      30.017 -35.592  31.152  1.00  0.080          H  
ATOM   3143  HA  VAL B 204      28.969 -35.651  33.961  1.00  0.070          H  
ATOM   3144  HB  VAL B 204      31.798 -35.688  32.937  1.00  0.110          H  
ATOM   3145 1HG1 VAL B 204      32.465 -36.167  35.210  1.00  0.110          H  
ATOM   3146 2HG1 VAL B 204      31.636 -34.603  35.098  1.00  0.110          H  
ATOM   3147 3HG1 VAL B 204      30.768 -36.029  35.715  1.00  0.110          H  
ATOM   3148 1HG2 VAL B 204      31.839 -38.005  33.615  1.00  0.110          H  
ATOM   3149 2HG2 VAL B 204      30.160 -37.920  34.062  1.00  0.110          H  
ATOM   3150 3HG2 VAL B 204      30.636 -37.751  32.367  1.00  0.110          H  
ATOM   3151  N   VAL B 205      29.138 -33.207  34.228  1.00  0.060          N  
ATOM   3152  CA  VAL B 205      29.146 -31.758  34.324  1.00  0.050          C  
ATOM   3153  C   VAL B 205      29.557 -31.257  35.703  1.00  0.070          C  
ATOM   3154  O   VAL B 205      28.993 -31.651  36.725  1.00  0.110          O  
ATOM   3155  CB  VAL B 205      27.754 -31.226  33.935  1.00  0.070          C  
ATOM   3156  CG1 VAL B 205      27.709 -29.706  34.044  1.00  0.070          C  
ATOM   3157  CG2 VAL B 205      27.419 -31.717  32.505  1.00  0.070          C  
ATOM   3158  H   VAL B 205      28.525 -33.774  34.824  1.00  0.070          H  
ATOM   3159  HA  VAL B 205      29.863 -31.370  33.602  1.00  0.060          H  
ATOM   3160  HB  VAL B 205      27.028 -31.611  34.612  1.00  0.090          H  
ATOM   3161 1HG1 VAL B 205      26.718 -29.357  33.774  1.00  0.090          H  
ATOM   3162 2HG1 VAL B 205      27.930 -29.389  35.063  1.00  0.090          H  
ATOM   3163 3HG1 VAL B 205      28.441 -29.279  33.371  1.00  0.090          H  
ATOM   3164 1HG2 VAL B 205      26.450 -31.371  32.206  1.00  0.090          H  
ATOM   3165 2HG2 VAL B 205      28.144 -31.347  31.821  1.00  0.090          H  
ATOM   3166 3HG2 VAL B 205      27.424 -32.802  32.471  1.00  0.090          H  
ATOM   3167  N   ALA B 206      30.562 -30.385  35.724  1.00  0.050          N  
ATOM   3168  CA  ALA B 206      31.063 -29.829  36.972  1.00  0.050          C  
ATOM   3169  C   ALA B 206      30.671 -28.357  37.133  1.00  0.050          C  
ATOM   3170  O   ALA B 206      30.778 -27.550  36.197  1.00  0.050          O  
ATOM   3171  CB  ALA B 206      32.565 -29.999  37.049  1.00  0.070          C  
ATOM   3172  H   ALA B 206      30.965 -30.114  34.828  1.00  0.060          H  
ATOM   3173  HA  ALA B 206      30.608 -30.382  37.777  1.00  0.060          H  
ATOM   3174 1HB  ALA B 206      32.918 -29.617  38.006  1.00  0.080          H  
ATOM   3175 2HB  ALA B 206      32.818 -31.053  36.960  1.00  0.080          H  
ATOM   3176 3HB  ALA B 206      33.022 -29.459  36.256  1.00  0.080          H  
ATOM   3177  N   HIS B 207      30.258 -27.997  38.348  1.00  0.040          N  
ATOM   3178  CA  HIS B 207      29.818 -26.639  38.656  1.00  0.040          C  
ATOM   3179  C   HIS B 207      29.798 -26.358  40.166  1.00  0.040          C  
ATOM   3180  O   HIS B 207      29.454 -27.218  40.979  1.00  0.040          O  
ATOM   3181  CB  HIS B 207      28.438 -26.373  38.047  1.00  0.060          C  
ATOM   3182  CG  HIS B 207      28.051 -24.939  38.057  1.00  0.060          C  
ATOM   3183  ND1 HIS B 207      27.505 -24.310  39.160  1.00  0.060          N  
ATOM   3184  CD2 HIS B 207      28.154 -23.997  37.097  1.00  0.060          C  
ATOM   3185  CE1 HIS B 207      27.285 -23.040  38.860  1.00  0.060          C  
ATOM   3186  NE2 HIS B 207      27.680 -22.834  37.616  1.00  0.060          N  
ATOM   3187  H   HIS B 207      30.273 -28.709  39.081  1.00  0.050          H  
ATOM   3188  HA  HIS B 207      30.515 -25.931  38.205  1.00  0.050          H  
ATOM   3189 1HB  HIS B 207      28.421 -26.720  37.019  1.00  0.070          H  
ATOM   3190 2HB  HIS B 207      27.694 -26.926  38.586  1.00  0.070          H  
ATOM   3191  HD2 HIS B 207      28.552 -24.133  36.103  1.00  0.070          H  
ATOM   3192  HE1 HIS B 207      26.856 -22.309  39.532  1.00  0.070          H  
ATOM   3193  HE2 HIS B 207      27.666 -21.953  37.075  1.00  0.070          H  
ATOM   3194  N   GLU B 208      30.109 -25.121  40.535  1.00  0.050          N  
ATOM   3195  CA  GLU B 208      30.125 -24.654  41.923  1.00  0.060          C  
ATOM   3196  C   GLU B 208      28.843 -24.926  42.717  1.00  0.080          C  
ATOM   3197  O   GLU B 208      28.896 -25.191  43.918  1.00  0.090          O  
ATOM   3198  CB  GLU B 208      30.403 -23.150  41.934  1.00  0.080          C  
ATOM   3199  CG  GLU B 208      30.533 -22.526  43.310  1.00  0.080          C  
ATOM   3200  CD  GLU B 208      30.903 -21.083  43.236  1.00  0.080          C  
ATOM   3201  OE1 GLU B 208      31.146 -20.615  42.149  1.00  0.080          O  
ATOM   3202  OE2 GLU B 208      30.936 -20.438  44.257  1.00  0.080          O  
ATOM   3203  H   GLU B 208      30.386 -24.461  39.818  1.00  0.060          H  
ATOM   3204  HA  GLU B 208      30.944 -25.160  42.433  1.00  0.070          H  
ATOM   3205 1HB  GLU B 208      31.320 -22.949  41.384  1.00  0.100          H  
ATOM   3206 2HB  GLU B 208      29.591 -22.633  41.415  1.00  0.100          H  
ATOM   3207 1HG  GLU B 208      29.588 -22.614  43.835  1.00  0.100          H  
ATOM   3208 2HG  GLU B 208      31.285 -23.068  43.880  1.00  0.100          H  
ATOM   3209  N   ALA B 209      27.693 -24.833  42.065  1.00  0.080          N  
ATOM   3210  CA  ALA B 209      26.406 -24.992  42.721  1.00  0.100          C  
ATOM   3211  C   ALA B 209      25.959 -26.449  42.946  1.00  0.140          C  
ATOM   3212  O   ALA B 209      24.885 -26.673  43.510  1.00  0.230          O  
ATOM   3213  CB  ALA B 209      25.378 -24.286  41.885  1.00  0.130          C  
ATOM   3214  H   ALA B 209      27.688 -24.611  41.065  1.00  0.100          H  
ATOM   3215  HA  ALA B 209      26.475 -24.515  43.696  1.00  0.120          H  
ATOM   3216 1HB  ALA B 209      24.402 -24.333  42.362  1.00  0.160          H  
ATOM   3217 2HB  ALA B 209      25.668 -23.269  41.736  1.00  0.160          H  
ATOM   3218 3HB  ALA B 209      25.365 -24.772  40.950  1.00  0.160          H  
ATOM   3219  N   LEU B 210      26.720 -27.436  42.478  1.00  0.090          N  
ATOM   3220  CA  LEU B 210      26.305 -28.826  42.637  1.00  0.090          C  
ATOM   3221  C   LEU B 210      26.686 -29.397  44.015  1.00  0.140          C  
ATOM   3222  O   LEU B 210      27.754 -29.066  44.540  1.00  0.110          O  
ATOM   3223  CB  LEU B 210      26.902 -29.628  41.489  1.00  0.130          C  
ATOM   3224  CG  LEU B 210      26.374 -29.251  40.106  1.00  0.130          C  
ATOM   3225  CD1 LEU B 210      27.207 -29.911  39.064  1.00  0.130          C  
ATOM   3226  CD2 LEU B 210      24.913 -29.741  39.967  1.00  0.130          C  
ATOM   3227  H   LEU B 210      27.622 -27.224  42.032  1.00  0.110          H  
ATOM   3228  HA  LEU B 210      25.239 -28.823  42.541  1.00  0.110          H  
ATOM   3229 1HB  LEU B 210      27.957 -29.424  41.471  1.00  0.150          H  
ATOM   3230 2HB  LEU B 210      26.755 -30.694  41.649  1.00  0.150          H  
ATOM   3231  HG  LEU B 210      26.429 -28.183  39.977  1.00  0.150          H  
ATOM   3232 1HD1 LEU B 210      26.847 -29.653  38.076  1.00  0.150          H  
ATOM   3233 2HD1 LEU B 210      28.231 -29.592  39.161  1.00  0.150          H  
ATOM   3234 3HD1 LEU B 210      27.149 -30.953  39.199  1.00  0.150          H  
ATOM   3235 1HD2 LEU B 210      24.523 -29.503  38.981  1.00  0.150          H  
ATOM   3236 2HD2 LEU B 210      24.886 -30.807  40.107  1.00  0.150          H  
ATOM   3237 3HD2 LEU B 210      24.286 -29.289  40.702  1.00  0.150          H  
ATOM   3238  N   PRO B 211      25.872 -30.321  44.600  1.00  0.210          N  
ATOM   3239  CA  PRO B 211      26.072 -30.946  45.915  1.00  0.230          C  
ATOM   3240  C   PRO B 211      27.487 -31.435  46.188  1.00  0.150          C  
ATOM   3241  O   PRO B 211      27.999 -31.255  47.290  1.00  0.110          O  
ATOM   3242  CB  PRO B 211      25.097 -32.126  45.849  1.00  0.350          C  
ATOM   3243  CG  PRO B 211      23.970 -31.628  44.977  1.00  0.350          C  
ATOM   3244  CD  PRO B 211      24.639 -30.801  43.902  1.00  0.350          C  
ATOM   3245  HA  PRO B 211      25.763 -30.232  46.693  1.00  0.280          H  
ATOM   3246 1HB  PRO B 211      25.601 -33.014  45.441  1.00  0.410          H  
ATOM   3247 2HB  PRO B 211      24.766 -32.390  46.865  1.00  0.410          H  
ATOM   3248 1HG  PRO B 211      23.403 -32.480  44.569  1.00  0.410          H  
ATOM   3249 2HG  PRO B 211      23.262 -31.038  45.580  1.00  0.410          H  
ATOM   3250 1HD  PRO B 211      24.878 -31.405  43.014  1.00  0.410          H  
ATOM   3251 2HD  PRO B 211      23.942 -29.978  43.684  1.00  0.410          H  
ATOM   3252  N   ASN B 212      28.130 -32.015  45.179  1.00  0.140          N  
ATOM   3253  CA  ASN B 212      29.507 -32.446  45.335  1.00  0.130          C  
ATOM   3254  C   ASN B 212      30.270 -32.036  44.091  1.00  0.110          C  
ATOM   3255  O   ASN B 212      31.048 -32.817  43.539  1.00  0.150          O  
ATOM   3256  CB  ASN B 212      29.582 -33.952  45.540  1.00  0.190          C  
ATOM   3257  CG  ASN B 212      28.938 -34.425  46.824  1.00  0.190          C  
ATOM   3258  OD1 ASN B 212      29.508 -34.303  47.913  1.00  0.190          O  
ATOM   3259  ND2 ASN B 212      27.752 -34.974  46.710  1.00  0.190          N  
ATOM   3260  H   ASN B 212      27.664 -32.166  44.299  1.00  0.170          H  
ATOM   3261  HA  ASN B 212      29.957 -31.934  46.187  1.00  0.160          H  
ATOM   3262 1HB  ASN B 212      29.095 -34.451  44.701  1.00  0.220          H  
ATOM   3263 2HB  ASN B 212      30.626 -34.264  45.541  1.00  0.220          H  
ATOM   3264 1HD2 ASN B 212      27.277 -35.308  47.525  1.00  0.220          H  
ATOM   3265 2HD2 ASN B 212      27.325 -35.058  45.811  1.00  0.220          H  
ATOM   3266  N   ARG B 213      30.021 -30.805  43.647  1.00  0.060          N  
ATOM   3267  CA  ARG B 213      30.621 -30.164  42.471  1.00  0.030          C  
ATOM   3268  C   ARG B 213      30.329 -30.827  41.106  1.00  0.030          C  
ATOM   3269  O   ARG B 213      30.598 -30.219  40.075  1.00  0.020          O  
ATOM   3270  CB  ARG B 213      32.136 -30.079  42.628  1.00  0.050          C  
ATOM   3271  CG  ARG B 213      32.617 -29.250  43.805  1.00  0.050          C  
ATOM   3272  CD  ARG B 213      34.099 -29.224  43.885  1.00  0.050          C  
ATOM   3273  NE  ARG B 213      34.569 -28.436  45.021  1.00  0.050          N  
ATOM   3274  CZ  ARG B 213      35.862 -28.292  45.391  1.00  0.050          C  
ATOM   3275  NH1 ARG B 213      36.824 -28.885  44.710  1.00  0.050          N  
ATOM   3276  NH2 ARG B 213      36.162 -27.550  46.446  1.00  0.050          N  
ATOM   3277  H   ARG B 213      29.340 -30.239  44.171  1.00  0.070          H  
ATOM   3278  HA  ARG B 213      30.235 -29.144  42.435  1.00  0.040          H  
ATOM   3279 1HB  ARG B 213      32.570 -31.070  42.711  1.00  0.060          H  
ATOM   3280 2HB  ARG B 213      32.553 -29.625  41.729  1.00  0.060          H  
ATOM   3281 1HG  ARG B 213      32.257 -28.227  43.699  1.00  0.060          H  
ATOM   3282 2HG  ARG B 213      32.231 -29.677  44.730  1.00  0.060          H  
ATOM   3283 1HD  ARG B 213      34.465 -30.245  43.998  1.00  0.060          H  
ATOM   3284 2HD  ARG B 213      34.499 -28.787  42.971  1.00  0.060          H  
ATOM   3285  HE  ARG B 213      33.868 -27.962  45.578  1.00  0.060          H  
ATOM   3286 1HH1 ARG B 213      36.603 -29.452  43.905  1.00  0.060          H  
ATOM   3287 2HH1 ARG B 213      37.787 -28.773  44.992  1.00  0.060          H  
ATOM   3288 1HH2 ARG B 213      35.426 -27.094  46.970  1.00  0.060          H  
ATOM   3289 2HH2 ARG B 213      37.124 -27.436  46.730  1.00  0.060          H  
ATOM   3290  N   VAL B 214      29.780 -32.049  41.079  1.00  0.030          N  
ATOM   3291  CA  VAL B 214      29.522 -32.775  39.832  1.00  0.040          C  
ATOM   3292  C   VAL B 214      28.150 -33.453  39.747  1.00  0.040          C  
ATOM   3293  O   VAL B 214      27.639 -33.997  40.728  1.00  0.030          O  
ATOM   3294  CB  VAL B 214      30.638 -33.837  39.585  1.00  0.050          C  
ATOM   3295  CG1 VAL B 214      30.377 -34.650  38.283  1.00  0.050          C  
ATOM   3296  CG2 VAL B 214      31.981 -33.138  39.464  1.00  0.050          C  
ATOM   3297  H   VAL B 214      29.594 -32.505  41.961  1.00  0.040          H  
ATOM   3298  HA  VAL B 214      29.575 -32.055  39.024  1.00  0.050          H  
ATOM   3299  HB  VAL B 214      30.664 -34.536  40.420  1.00  0.060          H  
ATOM   3300 1HG1 VAL B 214      31.185 -35.367  38.150  1.00  0.060          H  
ATOM   3301 2HG1 VAL B 214      29.447 -35.203  38.336  1.00  0.060          H  
ATOM   3302 3HG1 VAL B 214      30.349 -33.974  37.425  1.00  0.060          H  
ATOM   3303 1HG2 VAL B 214      32.758 -33.877  39.296  1.00  0.060          H  
ATOM   3304 2HG2 VAL B 214      31.945 -32.453  38.633  1.00  0.060          H  
ATOM   3305 3HG2 VAL B 214      32.209 -32.597  40.371  1.00  0.060          H  
ATOM   3306  N   THR B 215      27.593 -33.452  38.534  1.00  0.060          N  
ATOM   3307  CA  THR B 215      26.360 -34.155  38.194  1.00  0.070          C  
ATOM   3308  C   THR B 215      26.579 -35.003  36.945  1.00  0.080          C  
ATOM   3309  O   THR B 215      27.411 -34.671  36.091  1.00  0.080          O  
ATOM   3310  CB  THR B 215      25.187 -33.189  37.962  1.00  0.090          C  
ATOM   3311  OG1 THR B 215      24.006 -33.937  37.712  1.00  0.090          O  
ATOM   3312  CG2 THR B 215      25.438 -32.283  36.767  1.00  0.090          C  
ATOM   3313  H   THR B 215      28.077 -32.925  37.803  1.00  0.070          H  
ATOM   3314  HA  THR B 215      26.099 -34.823  39.014  1.00  0.080          H  
ATOM   3315  HB  THR B 215      25.052 -32.601  38.846  1.00  0.110          H  
ATOM   3316  HG1 THR B 215      23.263 -33.334  37.747  1.00  0.110          H  
ATOM   3317 1HG2 THR B 215      24.590 -31.609  36.637  1.00  0.110          H  
ATOM   3318 2HG2 THR B 215      26.335 -31.702  36.930  1.00  0.110          H  
ATOM   3319 3HG2 THR B 215      25.555 -32.885  35.873  1.00  0.110          H  
ATOM   3320  N   GLU B 216      25.845 -36.109  36.832  1.00  0.100          N  
ATOM   3321  CA  GLU B 216      25.981 -36.972  35.660  1.00  0.100          C  
ATOM   3322  C   GLU B 216      24.646 -37.417  35.057  1.00  0.100          C  
ATOM   3323  O   GLU B 216      23.642 -37.604  35.763  1.00  0.110          O  
ATOM   3324  CB  GLU B 216      26.805 -38.217  36.010  1.00  0.140          C  
ATOM   3325  CG  GLU B 216      28.249 -37.941  36.440  1.00  0.140          C  
ATOM   3326  CD  GLU B 216      29.041 -39.205  36.673  1.00  0.140          C  
ATOM   3327  OE1 GLU B 216      28.436 -40.249  36.686  1.00  0.140          O  
ATOM   3328  OE2 GLU B 216      30.241 -39.137  36.807  1.00  0.140          O  
ATOM   3329  H   GLU B 216      25.173 -36.329  37.557  1.00  0.120          H  
ATOM   3330  HA  GLU B 216      26.515 -36.418  34.890  1.00  0.120          H  
ATOM   3331 1HB  GLU B 216      26.314 -38.761  36.815  1.00  0.170          H  
ATOM   3332 2HB  GLU B 216      26.837 -38.876  35.145  1.00  0.170          H  
ATOM   3333 1HG  GLU B 216      28.720 -37.340  35.685  1.00  0.170          H  
ATOM   3334 2HG  GLU B 216      28.238 -37.363  37.360  1.00  0.170          H  
ATOM   3335  N   ARG B 217      24.669 -37.621  33.737  1.00  0.100          N  
ATOM   3336  CA  ARG B 217      23.538 -38.149  32.967  1.00  0.090          C  
ATOM   3337  C   ARG B 217      24.016 -39.190  31.953  1.00  0.100          C  
ATOM   3338  O   ARG B 217      25.106 -39.046  31.396  1.00  0.090          O  
ATOM   3339  CB  ARG B 217      22.854 -37.026  32.218  1.00  0.130          C  
ATOM   3340  CG  ARG B 217      22.210 -35.940  33.040  1.00  0.130          C  
ATOM   3341  CD  ARG B 217      20.986 -36.333  33.734  1.00  0.130          C  
ATOM   3342  NE  ARG B 217      20.386 -35.176  34.418  1.00  0.130          N  
ATOM   3343  CZ  ARG B 217      20.602 -34.778  35.691  1.00  0.130          C  
ATOM   3344  NH1 ARG B 217      21.410 -35.475  36.501  1.00  0.130          N  
ATOM   3345  NH2 ARG B 217      19.986 -33.667  36.152  1.00  0.130          N  
ATOM   3346  H   ARG B 217      25.536 -37.370  33.247  1.00  0.120          H  
ATOM   3347  HA  ARG B 217      22.836 -38.627  33.648  1.00  0.110          H  
ATOM   3348 1HB  ARG B 217      23.582 -36.531  31.579  1.00  0.160          H  
ATOM   3349 2HB  ARG B 217      22.082 -37.446  31.578  1.00  0.160          H  
ATOM   3350 1HG  ARG B 217      22.915 -35.535  33.760  1.00  0.160          H  
ATOM   3351 2HG  ARG B 217      21.915 -35.176  32.362  1.00  0.160          H  
ATOM   3352 1HD  ARG B 217      20.266 -36.702  33.004  1.00  0.160          H  
ATOM   3353 2HD  ARG B 217      21.191 -37.107  34.466  1.00  0.160          H  
ATOM   3354  HE  ARG B 217      19.809 -34.566  33.832  1.00  0.160          H  
ATOM   3355 1HH1 ARG B 217      21.923 -36.316  36.165  1.00  0.160          H  
ATOM   3356 2HH1 ARG B 217      21.539 -35.182  37.458  1.00  0.160          H  
ATOM   3357 1HH2 ARG B 217      19.347 -33.088  35.555  1.00  0.160          H  
ATOM   3358 2HH2 ARG B 217      20.133 -33.375  37.102  1.00  0.160          H  
ATOM   3359  N   THR B 218      23.190 -40.200  31.640  1.00  0.120          N  
ATOM   3360  CA  THR B 218      23.613 -41.181  30.631  1.00  0.120          C  
ATOM   3361  C   THR B 218      22.628 -41.432  29.494  1.00  0.130          C  
ATOM   3362  O   THR B 218      21.417 -41.245  29.640  1.00  0.150          O  
ATOM   3363  CB  THR B 218      23.854 -42.551  31.286  1.00  0.170          C  
ATOM   3364  OG1 THR B 218      22.612 -43.043  31.825  1.00  0.170          O  
ATOM   3365  CG2 THR B 218      24.856 -42.425  32.396  1.00  0.170          C  
ATOM   3366  H   THR B 218      22.297 -40.311  32.103  1.00  0.140          H  
ATOM   3367  HA  THR B 218      24.536 -40.833  30.181  1.00  0.140          H  
ATOM   3368  HB  THR B 218      24.230 -43.250  30.534  1.00  0.200          H  
ATOM   3369  HG1 THR B 218      22.005 -43.251  31.104  1.00  0.200          H  
ATOM   3370 1HG2 THR B 218      25.026 -43.399  32.845  1.00  0.200          H  
ATOM   3371 2HG2 THR B 218      25.771 -42.051  31.983  1.00  0.200          H  
ATOM   3372 3HG2 THR B 218      24.497 -41.741  33.155  1.00  0.200          H  
ATOM   3373  N   VAL B 219      23.178 -41.925  28.376  1.00  0.110          N  
ATOM   3374  CA  VAL B 219      22.425 -42.399  27.208  1.00  0.130          C  
ATOM   3375  C   VAL B 219      22.922 -43.745  26.714  1.00  0.120          C  
ATOM   3376  O   VAL B 219      24.064 -44.144  26.968  1.00  0.110          O  
ATOM   3377  CB  VAL B 219      22.470 -41.443  25.990  1.00  0.170          C  
ATOM   3378  CG1 VAL B 219      21.863 -40.143  26.302  1.00  0.170          C  
ATOM   3379  CG2 VAL B 219      23.916 -41.249  25.542  1.00  0.170          C  
ATOM   3380  H   VAL B 219      24.201 -42.004  28.378  1.00  0.130          H  
ATOM   3381  HA  VAL B 219      21.381 -42.513  27.502  1.00  0.160          H  
ATOM   3382  HB  VAL B 219      21.890 -41.881  25.188  1.00  0.210          H  
ATOM   3383 1HG1 VAL B 219      21.891 -39.496  25.423  1.00  0.210          H  
ATOM   3384 2HG1 VAL B 219      20.828 -40.283  26.617  1.00  0.210          H  
ATOM   3385 3HG1 VAL B 219      22.415 -39.712  27.082  1.00  0.210          H  
ATOM   3386 1HG2 VAL B 219      23.922 -40.610  24.680  1.00  0.210          H  
ATOM   3387 2HG2 VAL B 219      24.496 -40.794  26.347  1.00  0.210          H  
ATOM   3388 3HG2 VAL B 219      24.362 -42.204  25.277  1.00  0.210          H  
ATOM   3389  N   ASP B 220      22.080 -44.395  25.934  1.00  0.130          N  
ATOM   3390  CA  ASP B 220      22.384 -45.666  25.307  1.00  0.100          C  
ATOM   3391  C   ASP B 220      21.445 -45.835  24.125  1.00  0.160          C  
ATOM   3392  O   ASP B 220      20.612 -44.964  23.888  1.00  0.370          O  
ATOM   3393  CB  ASP B 220      22.209 -46.776  26.354  1.00  0.150          C  
ATOM   3394  CG  ASP B 220      22.976 -48.046  26.092  1.00  0.150          C  
ATOM   3395  OD1 ASP B 220      23.119 -48.406  24.937  1.00  0.150          O  
ATOM   3396  OD2 ASP B 220      23.385 -48.662  27.051  1.00  0.150          O  
ATOM   3397  H   ASP B 220      21.165 -43.989  25.768  1.00  0.160          H  
ATOM   3398  HA  ASP B 220      23.414 -45.659  24.944  1.00  0.120          H  
ATOM   3399 1HB  ASP B 220      22.532 -46.398  27.322  1.00  0.180          H  
ATOM   3400 2HB  ASP B 220      21.150 -47.015  26.447  1.00  0.180          H  
ATOM   3401  N   LYS B 221      21.553 -46.952  23.393  1.00  0.120          N  
ATOM   3402  CA  LYS B 221      20.623 -47.238  22.283  1.00  0.190          C  
ATOM   3403  C   LYS B 221      19.231 -47.511  22.861  1.00  0.150          C  
ATOM   3404  O   LYS B 221      18.208 -47.429  22.178  1.00  0.260          O  
ATOM   3405  CB  LYS B 221      21.090 -48.416  21.427  1.00  0.240          C  
ATOM   3406  CG  LYS B 221      21.049 -49.791  22.127  1.00  0.240          C  
ATOM   3407  CD  LYS B 221      21.679 -50.898  21.262  1.00  0.240          C  
ATOM   3408  CE  LYS B 221      20.788 -51.282  20.070  1.00  0.240          C  
ATOM   3409  NZ  LYS B 221      21.316 -52.465  19.354  1.00  0.240          N  
ATOM   3410  H   LYS B 221      22.291 -47.610  23.651  1.00  0.140          H  
ATOM   3411  HA  LYS B 221      20.556 -46.359  21.646  1.00  0.230          H  
ATOM   3412 1HB  LYS B 221      20.468 -48.464  20.540  1.00  0.290          H  
ATOM   3413 2HB  LYS B 221      22.117 -48.235  21.095  1.00  0.290          H  
ATOM   3414 1HG  LYS B 221      21.595 -49.732  23.073  1.00  0.290          H  
ATOM   3415 2HG  LYS B 221      20.016 -50.063  22.341  1.00  0.290          H  
ATOM   3416 1HD  LYS B 221      22.638 -50.545  20.870  1.00  0.290          H  
ATOM   3417 2HD  LYS B 221      21.866 -51.780  21.872  1.00  0.290          H  
ATOM   3418 1HE  LYS B 221      19.781 -51.496  20.420  1.00  0.290          H  
ATOM   3419 2HE  LYS B 221      20.754 -50.453  19.368  1.00  0.290          H  
ATOM   3420 1HZ  LYS B 221      20.729 -52.689  18.567  1.00  0.290          H  
ATOM   3421 2HZ  LYS B 221      22.273 -52.234  19.025  1.00  0.290          H  
ATOM   3422 3HZ  LYS B 221      21.360 -53.255  19.976  1.00  0.290          H  
ATOM   3423  N   SER B 222      19.243 -47.845  24.139  1.00  0.150          N  
ATOM   3424  CA  SER B 222      18.091 -48.063  24.971  1.00  0.320          C  
ATOM   3425  C   SER B 222      17.808 -46.703  25.568  1.00  0.520          C  
ATOM   3426  O   SER B 222      18.229 -45.687  25.016  1.00  1.610          O  
ATOM   3427  CB  SER B 222      18.358 -49.067  26.067  1.00  0.380          C  
ATOM   3428  OG  SER B 222      17.182 -49.305  26.799  1.00  0.380          O  
ATOM   3429  H   SER B 222      20.156 -47.913  24.564  1.00  0.180          H  
ATOM   3430  HA  SER B 222      17.242 -48.381  24.364  1.00  0.380          H  
ATOM   3431 1HB  SER B 222      18.720 -49.998  25.631  1.00  0.460          H  
ATOM   3432 2HB  SER B 222      19.137 -48.687  26.729  1.00  0.460          H  
ATOM   3433  HG  SER B 222      17.416 -49.960  27.468  1.00  0.460          H  
ATOM   3434  N   THR B 223      17.060 -46.658  26.639  1.00  0.620          N  
ATOM   3435  CA  THR B 223      16.654 -45.417  27.323  1.00  0.530          C  
ATOM   3436  C   THR B 223      15.656 -44.558  26.517  1.00  0.580          C  
ATOM   3437  O   THR B 223      14.561 -44.304  27.008  1.00  0.940          O  
ATOM   3438  CB  THR B 223      17.885 -44.560  27.756  1.00  0.780          C  
ATOM   3439  OG1 THR B 223      18.708 -45.321  28.667  1.00  0.780          O  
ATOM   3440  CG2 THR B 223      17.419 -43.296  28.475  1.00  0.780          C  
ATOM   3441  H   THR B 223      16.763 -47.552  27.012  1.00  0.740          H  
ATOM   3442  HA  THR B 223      16.147 -45.706  28.243  1.00  0.640          H  
ATOM   3443  HB  THR B 223      18.473 -44.265  26.897  1.00  0.930          H  
ATOM   3444  HG1 THR B 223      19.534 -44.856  28.820  1.00  0.930          H  
ATOM   3445 1HG2 THR B 223      18.290 -42.715  28.782  1.00  0.930          H  
ATOM   3446 2HG2 THR B 223      16.800 -42.684  27.812  1.00  0.930          H  
ATOM   3447 3HG2 THR B 223      16.839 -43.569  29.353  1.00  0.930          H  
ATOM   3448  N   GLY B 224      16.006 -44.163  25.296  1.00  0.530          N  
ATOM   3449  CA  GLY B 224      15.137 -43.374  24.423  1.00  0.490          C  
ATOM   3450  C   GLY B 224      14.985 -41.919  24.896  1.00  1.650          C  
ATOM   3451  O   GLY B 224      14.911 -41.646  26.093  1.00  2.160          O  
ATOM   3452  OXT GLY B 224      14.658 -41.063  24.076  1.00  0.730          O  
ATOM   3453  H   GLY B 224      16.937 -44.427  24.983  1.00  0.640          H  
ATOM   3454 1HA  GLY B 224      15.553 -43.385  23.415  1.00  0.590          H  
ATOM   3455 2HA  GLY B 224      14.161 -43.847  24.363  1.00  0.590          H  
TER                                                                             
ATOM   3457  N   LEU C 225      -3.435 -39.519  48.149  1.00  0.240          N  
ATOM   3458  CA  LEU C 225      -2.986 -38.173  48.501  1.00  0.390          C  
ATOM   3459  C   LEU C 225      -4.065 -37.434  49.284  1.00  0.270          C  
ATOM   3460  O   LEU C 225      -5.245 -37.701  49.059  1.00  0.310          O  
ATOM   3461  CB  LEU C 225      -2.752 -37.307  47.251  1.00  0.490          C  
ATOM   3462  CG  LEU C 225      -1.734 -37.746  46.220  1.00  0.490          C  
ATOM   3463  CD1 LEU C 225      -1.812 -36.769  45.070  1.00  0.490          C  
ATOM   3464  CD2 LEU C 225      -0.334 -37.749  46.813  1.00  0.490          C  
ATOM   3465 1H   LEU C 225      -2.773 -39.946  47.517  1.00  0.290          H  
ATOM   3466 2H   LEU C 225      -3.509 -40.080  48.986  1.00  0.290          H  
ATOM   3467 3H   LEU C 225      -4.340 -39.465  47.702  1.00  0.290          H  
ATOM   3468  HA  LEU C 225      -2.072 -38.270  49.064  1.00  0.470          H  
ATOM   3469 1HB  LEU C 225      -3.706 -37.206  46.735  1.00  0.580          H  
ATOM   3470 2HB  LEU C 225      -2.457 -36.306  47.583  1.00  0.580          H  
ATOM   3471  HG  LEU C 225      -1.981 -38.736  45.846  1.00  0.580          H  
ATOM   3472 1HD1 LEU C 225      -1.116 -37.075  44.313  1.00  0.580          H  
ATOM   3473 2HD1 LEU C 225      -2.818 -36.771  44.651  1.00  0.580          H  
ATOM   3474 3HD1 LEU C 225      -1.567 -35.762  45.421  1.00  0.580          H  
ATOM   3475 1HD2 LEU C 225       0.384 -38.042  46.045  1.00  0.580          H  
ATOM   3476 2HD2 LEU C 225      -0.092 -36.762  47.165  1.00  0.580          H  
ATOM   3477 3HD2 LEU C 225      -0.266 -38.447  47.638  1.00  0.580          H  
ATOM   3478  N   PRO C 226      -3.708 -36.535  50.217  1.00  0.210          N  
ATOM   3479  CA  PRO C 226      -4.604 -35.625  50.904  1.00  0.180          C  
ATOM   3480  C   PRO C 226      -5.251 -34.709  49.881  1.00  0.120          C  
ATOM   3481  O   PRO C 226      -4.612 -34.400  48.868  1.00  0.140          O  
ATOM   3482  CB  PRO C 226      -3.669 -34.831  51.825  1.00  0.270          C  
ATOM   3483  CG  PRO C 226      -2.463 -35.713  52.009  1.00  0.270          C  
ATOM   3484  CD  PRO C 226      -2.311 -36.464  50.705  1.00  0.270          C  
ATOM   3485  HA  PRO C 226      -5.360 -36.193  51.469  1.00  0.220          H  
ATOM   3486 1HB  PRO C 226      -3.415 -33.866  51.362  1.00  0.320          H  
ATOM   3487 2HB  PRO C 226      -4.179 -34.602  52.772  1.00  0.320          H  
ATOM   3488 1HG  PRO C 226      -1.579 -35.089  52.230  1.00  0.320          H  
ATOM   3489 2HG  PRO C 226      -2.603 -36.380  52.871  1.00  0.320          H  
ATOM   3490 1HD  PRO C 226      -1.676 -35.916  50.000  1.00  0.320          H  
ATOM   3491 2HD  PRO C 226      -1.908 -37.445  50.974  1.00  0.320          H  
ATOM   3492  N   GLU C 227      -6.468 -34.250  50.160  1.00  0.090          N  
ATOM   3493  CA  GLU C 227      -7.150 -33.309  49.277  1.00  0.030          C  
ATOM   3494  C   GLU C 227      -7.779 -32.168  50.059  1.00  0.050          C  
ATOM   3495  O   GLU C 227      -8.410 -32.384  51.096  1.00  0.050          O  
ATOM   3496  CB  GLU C 227      -8.228 -34.009  48.449  1.00  0.070          C  
ATOM   3497  CG  GLU C 227      -8.982 -33.074  47.496  1.00  0.070          C  
ATOM   3498  CD  GLU C 227      -9.949 -33.778  46.623  1.00  0.070          C  
ATOM   3499  OE1 GLU C 227     -10.027 -34.977  46.695  1.00  0.070          O  
ATOM   3500  OE2 GLU C 227     -10.603 -33.127  45.848  1.00  0.070          O  
ATOM   3501  H   GLU C 227      -6.937 -34.554  51.002  1.00  0.110          H  
ATOM   3502  HA  GLU C 227      -6.418 -32.891  48.600  1.00  0.040          H  
ATOM   3503 1HB  GLU C 227      -7.771 -34.801  47.855  1.00  0.080          H  
ATOM   3504 2HB  GLU C 227      -8.954 -34.473  49.113  1.00  0.080          H  
ATOM   3505 1HG  GLU C 227      -9.540 -32.343  48.079  1.00  0.080          H  
ATOM   3506 2HG  GLU C 227      -8.265 -32.531  46.887  1.00  0.080          H  
ATOM   3507  N   VAL C 228      -7.611 -30.955  49.538  1.00  0.120          N  
ATOM   3508  CA  VAL C 228      -8.165 -29.750  50.145  1.00  0.210          C  
ATOM   3509  C   VAL C 228      -9.012 -28.912  49.185  1.00  0.170          C  
ATOM   3510  O   VAL C 228      -8.654 -28.727  48.016  1.00  0.240          O  
ATOM   3511  CB  VAL C 228      -7.015 -28.888  50.745  1.00  0.260          C  
ATOM   3512  CG1 VAL C 228      -6.010 -28.491  49.664  1.00  0.260          C  
ATOM   3513  CG2 VAL C 228      -7.576 -27.621  51.422  1.00  0.260          C  
ATOM   3514  H   VAL C 228      -7.056 -30.894  48.680  1.00  0.140          H  
ATOM   3515  HA  VAL C 228      -8.807 -30.059  50.970  1.00  0.250          H  
ATOM   3516  HB  VAL C 228      -6.486 -29.492  51.483  1.00  0.310          H  
ATOM   3517 1HG1 VAL C 228      -5.200 -27.916  50.112  1.00  0.310          H  
ATOM   3518 2HG1 VAL C 228      -5.600 -29.388  49.207  1.00  0.310          H  
ATOM   3519 3HG1 VAL C 228      -6.497 -27.887  48.909  1.00  0.310          H  
ATOM   3520 1HG2 VAL C 228      -6.754 -27.055  51.855  1.00  0.310          H  
ATOM   3521 2HG2 VAL C 228      -8.088 -26.989  50.702  1.00  0.310          H  
ATOM   3522 3HG2 VAL C 228      -8.272 -27.903  52.211  1.00  0.310          H  
ATOM   3523  N   LYS C 229     -10.143 -28.426  49.697  1.00  0.150          N  
ATOM   3524  CA  LYS C 229     -11.033 -27.532  48.964  1.00  0.180          C  
ATOM   3525  C   LYS C 229     -10.615 -26.093  49.234  1.00  0.160          C  
ATOM   3526  O   LYS C 229     -10.456 -25.699  50.391  1.00  0.200          O  
ATOM   3527  CB  LYS C 229     -12.492 -27.719  49.390  1.00  0.240          C  
ATOM   3528  CG  LYS C 229     -13.479 -26.851  48.600  1.00  0.240          C  
ATOM   3529  CD  LYS C 229     -14.925 -27.057  49.034  1.00  0.240          C  
ATOM   3530  CE  LYS C 229     -15.840 -26.122  48.250  1.00  0.240          C  
ATOM   3531  NZ  LYS C 229     -17.256 -26.188  48.697  1.00  0.240          N  
ATOM   3532  H   LYS C 229     -10.369 -28.660  50.654  1.00  0.180          H  
ATOM   3533  HA  LYS C 229     -10.934 -27.718  47.893  1.00  0.220          H  
ATOM   3534 1HB  LYS C 229     -12.780 -28.761  49.262  1.00  0.290          H  
ATOM   3535 2HB  LYS C 229     -12.597 -27.473  50.446  1.00  0.290          H  
ATOM   3536 1HG  LYS C 229     -13.233 -25.795  48.738  1.00  0.290          H  
ATOM   3537 2HG  LYS C 229     -13.390 -27.084  47.538  1.00  0.290          H  
ATOM   3538 1HD  LYS C 229     -15.224 -28.092  48.859  1.00  0.290          H  
ATOM   3539 2HD  LYS C 229     -15.020 -26.838  50.097  1.00  0.290          H  
ATOM   3540 1HE  LYS C 229     -15.483 -25.109  48.371  1.00  0.290          H  
ATOM   3541 2HE  LYS C 229     -15.794 -26.386  47.194  1.00  0.290          H  
ATOM   3542 1HZ  LYS C 229     -17.805 -25.537  48.144  1.00  0.290          H  
ATOM   3543 2HZ  LYS C 229     -17.616 -27.124  48.579  1.00  0.290          H  
ATOM   3544 3HZ  LYS C 229     -17.311 -25.923  49.670  1.00  0.290          H  
ATOM   3545  N   VAL C 230     -10.443 -25.317  48.176  1.00  0.130          N  
ATOM   3546  CA  VAL C 230     -10.023 -23.932  48.261  1.00  0.130          C  
ATOM   3547  C   VAL C 230     -10.996 -22.987  47.529  1.00  0.120          C  
ATOM   3548  O   VAL C 230     -11.360 -23.213  46.377  1.00  0.100          O  
ATOM   3549  CB  VAL C 230      -8.596 -23.817  47.669  1.00  0.180          C  
ATOM   3550  CG1 VAL C 230      -8.132 -22.430  47.712  1.00  0.180          C  
ATOM   3551  CG2 VAL C 230      -7.637 -24.718  48.438  1.00  0.180          C  
ATOM   3552  H   VAL C 230     -10.585 -25.709  47.250  1.00  0.160          H  
ATOM   3553  HA  VAL C 230      -9.991 -23.647  49.312  1.00  0.160          H  
ATOM   3554  HB  VAL C 230      -8.616 -24.118  46.626  1.00  0.220          H  
ATOM   3555 1HG1 VAL C 230      -7.135 -22.368  47.273  1.00  0.220          H  
ATOM   3556 2HG1 VAL C 230      -8.809 -21.808  47.153  1.00  0.220          H  
ATOM   3557 3HG1 VAL C 230      -8.095 -22.088  48.746  1.00  0.220          H  
ATOM   3558 1HG2 VAL C 230      -6.648 -24.620  48.017  1.00  0.220          H  
ATOM   3559 2HG2 VAL C 230      -7.615 -24.415  49.483  1.00  0.220          H  
ATOM   3560 3HG2 VAL C 230      -7.962 -25.755  48.369  1.00  0.220          H  
ATOM   3561  N   GLU C 231     -11.415 -21.922  48.193  1.00  0.130          N  
ATOM   3562  CA  GLU C 231     -12.322 -20.971  47.563  1.00  0.120          C  
ATOM   3563  C   GLU C 231     -11.710 -19.580  47.562  1.00  0.130          C  
ATOM   3564  O   GLU C 231     -10.915 -19.245  48.443  1.00  0.140          O  
ATOM   3565  CB  GLU C 231     -13.675 -20.960  48.290  1.00  0.170          C  
ATOM   3566  CG  GLU C 231     -14.443 -22.291  48.221  1.00  0.170          C  
ATOM   3567  CD  GLU C 231     -15.778 -22.278  48.957  1.00  0.170          C  
ATOM   3568  OE1 GLU C 231     -15.831 -21.755  50.041  1.00  0.170          O  
ATOM   3569  OE2 GLU C 231     -16.741 -22.786  48.418  1.00  0.170          O  
ATOM   3570  H   GLU C 231     -11.098 -21.764  49.141  1.00  0.160          H  
ATOM   3571  HA  GLU C 231     -12.490 -21.263  46.527  1.00  0.140          H  
ATOM   3572 1HB  GLU C 231     -13.523 -20.709  49.339  1.00  0.210          H  
ATOM   3573 2HB  GLU C 231     -14.311 -20.187  47.856  1.00  0.210          H  
ATOM   3574 1HG  GLU C 231     -14.621 -22.532  47.175  1.00  0.210          H  
ATOM   3575 2HG  GLU C 231     -13.816 -23.078  48.638  1.00  0.210          H  
ATOM   3576  N   GLY C 232     -12.122 -18.758  46.605  1.00  0.120          N  
ATOM   3577  CA  GLY C 232     -11.689 -17.367  46.556  1.00  0.120          C  
ATOM   3578  C   GLY C 232     -12.648 -16.544  45.711  1.00  0.160          C  
ATOM   3579  O   GLY C 232     -13.680 -17.049  45.262  1.00  0.240          O  
ATOM   3580  H   GLY C 232     -12.732 -19.134  45.872  1.00  0.140          H  
ATOM   3581 1HA  GLY C 232     -11.641 -16.959  47.566  1.00  0.140          H  
ATOM   3582 2HA  GLY C 232     -10.684 -17.312  46.137  1.00  0.140          H  
ATOM   3583  N   GLU C 233     -12.332 -15.271  45.520  1.00  0.170          N  
ATOM   3584  CA  GLU C 233     -13.214 -14.402  44.757  1.00  0.240          C  
ATOM   3585  C   GLU C 233     -12.471 -13.667  43.674  1.00  0.100          C  
ATOM   3586  O   GLU C 233     -11.312 -13.281  43.846  1.00  0.170          O  
ATOM   3587  CB  GLU C 233     -13.925 -13.395  45.669  1.00  0.310          C  
ATOM   3588  CG  GLU C 233     -14.883 -14.018  46.697  1.00  0.310          C  
ATOM   3589  CD  GLU C 233     -15.605 -12.987  47.534  1.00  0.310          C  
ATOM   3590  OE1 GLU C 233     -15.312 -11.824  47.385  1.00  0.310          O  
ATOM   3591  OE2 GLU C 233     -16.449 -13.363  48.314  1.00  0.310          O  
ATOM   3592  H   GLU C 233     -11.482 -14.897  45.918  1.00  0.200          H  
ATOM   3593  HA  GLU C 233     -13.975 -15.012  44.277  1.00  0.290          H  
ATOM   3594 1HB  GLU C 233     -13.184 -12.806  46.207  1.00  0.370          H  
ATOM   3595 2HB  GLU C 233     -14.504 -12.705  45.051  1.00  0.370          H  
ATOM   3596 1HG  GLU C 233     -15.618 -14.623  46.161  1.00  0.370          H  
ATOM   3597 2HG  GLU C 233     -14.321 -14.679  47.352  1.00  0.370          H  
ATOM   3598  N   LEU C 234     -13.161 -13.425  42.578  1.00  0.210          N  
ATOM   3599  CA  LEU C 234     -12.556 -12.753  41.447  1.00  0.190          C  
ATOM   3600  C   LEU C 234     -12.067 -11.379  41.857  1.00  0.120          C  
ATOM   3601  O   LEU C 234     -12.783 -10.607  42.497  1.00  0.120          O  
ATOM   3602  CB  LEU C 234     -13.570 -12.678  40.298  1.00  0.270          C  
ATOM   3603  CG  LEU C 234     -13.082 -12.192  38.923  1.00  0.270          C  
ATOM   3604  CD1 LEU C 234     -13.855 -12.958  37.845  1.00  0.270          C  
ATOM   3605  CD2 LEU C 234     -13.336 -10.685  38.764  1.00  0.270          C  
ATOM   3606  H   LEU C 234     -14.132 -13.750  42.536  1.00  0.250          H  
ATOM   3607  HA  LEU C 234     -11.701 -13.340  41.116  1.00  0.230          H  
ATOM   3608 1HB  LEU C 234     -14.026 -13.659  40.176  1.00  0.330          H  
ATOM   3609 2HB  LEU C 234     -14.334 -11.982  40.605  1.00  0.330          H  
ATOM   3610  HG  LEU C 234     -12.027 -12.386  38.818  1.00  0.330          H  
ATOM   3611 1HD1 LEU C 234     -13.521 -12.639  36.856  1.00  0.330          H  
ATOM   3612 2HD1 LEU C 234     -13.673 -14.026  37.960  1.00  0.330          H  
ATOM   3613 3HD1 LEU C 234     -14.921 -12.763  37.947  1.00  0.330          H  
ATOM   3614 1HD2 LEU C 234     -12.996 -10.366  37.779  1.00  0.330          H  
ATOM   3615 2HD2 LEU C 234     -14.402 -10.482  38.861  1.00  0.330          H  
ATOM   3616 3HD2 LEU C 234     -12.799 -10.122  39.518  1.00  0.330          H  
ATOM   3617  N   GLY C 235     -10.822 -11.100  41.484  1.00  0.120          N  
ATOM   3618  CA  GLY C 235     -10.127  -9.861  41.775  1.00  0.110          C  
ATOM   3619  C   GLY C 235      -9.364  -9.928  43.100  1.00  0.120          C  
ATOM   3620  O   GLY C 235      -8.595  -9.019  43.421  1.00  0.140          O  
ATOM   3621  H   GLY C 235     -10.329 -11.805  40.939  1.00  0.140          H  
ATOM   3622 1HA  GLY C 235      -9.430  -9.648  40.964  1.00  0.130          H  
ATOM   3623 2HA  GLY C 235     -10.845  -9.045  41.806  1.00  0.130          H  
ATOM   3624  N   GLY C 236      -9.569 -11.004  43.862  1.00  0.110          N  
ATOM   3625  CA  GLY C 236      -8.944 -11.197  45.160  1.00  0.120          C  
ATOM   3626  C   GLY C 236      -7.715 -12.093  45.108  1.00  0.120          C  
ATOM   3627  O   GLY C 236      -7.011 -12.179  44.092  1.00  0.120          O  
ATOM   3628  H   GLY C 236     -10.218 -11.733  43.557  1.00  0.130          H  
ATOM   3629 1HA  GLY C 236      -8.673 -10.230  45.581  1.00  0.140          H  
ATOM   3630 2HA  GLY C 236      -9.677 -11.639  45.834  1.00  0.140          H  
ATOM   3631  N   SER C 237      -7.465 -12.785  46.218  1.00  0.130          N  
ATOM   3632  CA  SER C 237      -6.291 -13.634  46.342  1.00  0.130          C  
ATOM   3633  C   SER C 237      -6.574 -14.846  47.207  1.00  0.120          C  
ATOM   3634  O   SER C 237      -7.564 -14.889  47.948  1.00  0.130          O  
ATOM   3635  CB  SER C 237      -5.143 -12.849  46.945  1.00  0.180          C  
ATOM   3636  OG  SER C 237      -5.426 -12.473  48.269  1.00  0.180          O  
ATOM   3637  H   SER C 237      -8.081 -12.695  47.014  1.00  0.160          H  
ATOM   3638  HA  SER C 237      -6.003 -13.985  45.353  1.00  0.160          H  
ATOM   3639 1HB  SER C 237      -4.238 -13.456  46.923  1.00  0.220          H  
ATOM   3640 2HB  SER C 237      -4.954 -11.961  46.342  1.00  0.220          H  
ATOM   3641  HG  SER C 237      -4.660 -11.982  48.571  1.00  0.220          H  
ATOM   3642  N   VAL C 238      -5.714 -15.848  47.079  1.00  0.120          N  
ATOM   3643  CA  VAL C 238      -5.816 -17.068  47.865  1.00  0.120          C  
ATOM   3644  C   VAL C 238      -4.427 -17.634  48.155  1.00  0.110          C  
ATOM   3645  O   VAL C 238      -3.512 -17.473  47.346  1.00  0.100          O  
ATOM   3646  CB  VAL C 238      -6.678 -18.079  47.080  1.00  0.170          C  
ATOM   3647  CG1 VAL C 238      -5.948 -18.504  45.804  1.00  0.170          C  
ATOM   3648  CG2 VAL C 238      -7.053 -19.252  47.896  1.00  0.170          C  
ATOM   3649  H   VAL C 238      -4.950 -15.725  46.406  1.00  0.140          H  
ATOM   3650  HA  VAL C 238      -6.310 -16.835  48.809  1.00  0.140          H  
ATOM   3651  HB  VAL C 238      -7.588 -17.575  46.791  1.00  0.200          H  
ATOM   3652 1HG1 VAL C 238      -6.578 -19.167  45.221  1.00  0.200          H  
ATOM   3653 2HG1 VAL C 238      -5.724 -17.617  45.232  1.00  0.200          H  
ATOM   3654 3HG1 VAL C 238      -5.021 -19.022  46.047  1.00  0.200          H  
ATOM   3655 1HG2 VAL C 238      -7.680 -19.853  47.282  1.00  0.200          H  
ATOM   3656 2HG2 VAL C 238      -6.180 -19.823  48.203  1.00  0.200          H  
ATOM   3657 3HG2 VAL C 238      -7.610 -18.927  48.777  1.00  0.200          H  
ATOM   3658  N   THR C 239      -4.260 -18.290  49.299  1.00  0.110          N  
ATOM   3659  CA  THR C 239      -2.976 -18.921  49.584  1.00  0.100          C  
ATOM   3660  C   THR C 239      -3.139 -20.430  49.641  1.00  0.100          C  
ATOM   3661  O   THR C 239      -4.025 -20.951  50.323  1.00  0.110          O  
ATOM   3662  CB  THR C 239      -2.356 -18.421  50.911  1.00  0.140          C  
ATOM   3663  OG1 THR C 239      -2.151 -17.006  50.839  1.00  0.140          O  
ATOM   3664  CG2 THR C 239      -0.976 -19.098  51.133  1.00  0.140          C  
ATOM   3665  H   THR C 239      -5.025 -18.379  49.953  1.00  0.130          H  
ATOM   3666  HA  THR C 239      -2.279 -18.698  48.778  1.00  0.120          H  
ATOM   3667  HB  THR C 239      -3.018 -18.651  51.744  1.00  0.170          H  
ATOM   3668  HG1 THR C 239      -3.002 -16.566  50.842  1.00  0.170          H  
ATOM   3669 1HG2 THR C 239      -0.546 -18.725  52.055  1.00  0.170          H  
ATOM   3670 2HG2 THR C 239      -1.084 -20.178  51.205  1.00  0.170          H  
ATOM   3671 3HG2 THR C 239      -0.314 -18.857  50.299  1.00  0.170          H  
ATOM   3672  N   ILE C 240      -2.269 -21.127  48.924  1.00  0.100          N  
ATOM   3673  CA  ILE C 240      -2.263 -22.578  48.908  1.00  0.100          C  
ATOM   3674  C   ILE C 240      -1.075 -23.133  49.694  1.00  0.100          C  
ATOM   3675  O   ILE C 240       0.087 -22.846  49.396  1.00  0.080          O  
ATOM   3676  CB  ILE C 240      -2.267 -23.100  47.447  1.00  0.140          C  
ATOM   3677  CG1 ILE C 240      -3.593 -22.601  46.727  1.00  0.140          C  
ATOM   3678  CG2 ILE C 240      -2.125 -24.646  47.424  1.00  0.140          C  
ATOM   3679  CD1 ILE C 240      -3.640 -22.797  45.204  1.00  0.140          C  
ATOM   3680  H   ILE C 240      -1.586 -20.602  48.368  1.00  0.120          H  
ATOM   3681  HA  ILE C 240      -3.174 -22.932  49.388  1.00  0.120          H  
ATOM   3682  HB  ILE C 240      -1.425 -22.659  46.910  1.00  0.170          H  
ATOM   3683 1HG1 ILE C 240      -4.438 -23.130  47.167  1.00  0.170          H  
ATOM   3684 2HG1 ILE C 240      -3.717 -21.537  46.924  1.00  0.170          H  
ATOM   3685 1HG2 ILE C 240      -2.110 -25.004  46.402  1.00  0.170          H  
ATOM   3686 2HG2 ILE C 240      -1.196 -24.944  47.906  1.00  0.170          H  
ATOM   3687 3HG2 ILE C 240      -2.960 -25.102  47.955  1.00  0.170          H  
ATOM   3688 1HD1 ILE C 240      -4.590 -22.416  44.822  1.00  0.170          H  
ATOM   3689 2HD1 ILE C 240      -2.819 -22.243  44.747  1.00  0.170          H  
ATOM   3690 3HD1 ILE C 240      -3.550 -23.846  44.946  1.00  0.170          H  
ATOM   3691  N   LYS C 241      -1.381 -23.907  50.731  1.00  0.110          N  
ATOM   3692  CA  LYS C 241      -0.354 -24.503  51.577  1.00  0.110          C  
ATOM   3693  C   LYS C 241      -0.005 -25.890  51.086  1.00  0.110          C  
ATOM   3694  O   LYS C 241      -0.892 -26.742  50.993  1.00  0.120          O  
ATOM   3695  CB  LYS C 241      -0.832 -24.554  53.030  1.00  0.150          C  
ATOM   3696  CG  LYS C 241       0.182 -25.139  54.035  1.00  0.150          C  
ATOM   3697  CD  LYS C 241      -0.393 -25.178  55.467  1.00  0.150          C  
ATOM   3698  CE  LYS C 241      -0.392 -23.799  56.146  1.00  0.150          C  
ATOM   3699  NZ  LYS C 241      -0.899 -23.874  57.553  1.00  0.150          N  
ATOM   3700  H   LYS C 241      -2.357 -24.085  50.927  1.00  0.130          H  
ATOM   3701  HA  LYS C 241       0.548 -23.906  51.505  1.00  0.130          H  
ATOM   3702 1HB  LYS C 241      -1.090 -23.547  53.340  1.00  0.180          H  
ATOM   3703 2HB  LYS C 241      -1.739 -25.156  53.088  1.00  0.180          H  
ATOM   3704 1HG  LYS C 241       0.445 -26.157  53.741  1.00  0.180          H  
ATOM   3705 2HG  LYS C 241       1.086 -24.545  54.024  1.00  0.180          H  
ATOM   3706 1HD  LYS C 241      -1.420 -25.544  55.425  1.00  0.180          H  
ATOM   3707 2HD  LYS C 241       0.188 -25.872  56.070  1.00  0.180          H  
ATOM   3708 1HE  LYS C 241       0.625 -23.409  56.157  1.00  0.180          H  
ATOM   3709 2HE  LYS C 241      -1.025 -23.113  55.590  1.00  0.180          H  
ATOM   3710 1HZ  LYS C 241      -0.881 -22.952  57.966  1.00  0.180          H  
ATOM   3711 2HZ  LYS C 241      -1.849 -24.220  57.549  1.00  0.180          H  
ATOM   3712 3HZ  LYS C 241      -0.322 -24.496  58.101  1.00  0.180          H  
ATOM   3713  N   CYS C 242       1.280 -26.092  50.797  1.00  0.100          N  
ATOM   3714  CA  CYS C 242       1.818 -27.344  50.287  1.00  0.100          C  
ATOM   3715  C   CYS C 242       2.905 -27.906  51.218  1.00  0.110          C  
ATOM   3716  O   CYS C 242       3.608 -27.138  51.871  1.00  0.100          O  
ATOM   3717  CB  CYS C 242       2.432 -27.105  48.918  1.00  0.140          C  
ATOM   3718  SG  CYS C 242       1.290 -26.580  47.598  1.00  0.140          S  
ATOM   3719  H   CYS C 242       1.921 -25.312  50.919  1.00  0.120          H  
ATOM   3720  HA  CYS C 242       0.998 -28.046  50.190  1.00  0.120          H  
ATOM   3721 1HB  CYS C 242       3.163 -26.313  49.033  1.00  0.170          H  
ATOM   3722 2HB  CYS C 242       2.961 -27.991  48.597  1.00  0.170          H  
ATOM   3723  N   PRO C 243       3.082 -29.238  51.343  1.00  0.120          N  
ATOM   3724  CA  PRO C 243       4.194 -29.891  52.060  1.00  0.130          C  
ATOM   3725  C   PRO C 243       5.599 -29.573  51.501  1.00  0.120          C  
ATOM   3726  O   PRO C 243       5.788 -29.587  50.286  1.00  0.100          O  
ATOM   3727  CB  PRO C 243       3.880 -31.383  51.840  1.00  0.200          C  
ATOM   3728  CG  PRO C 243       2.382 -31.445  51.577  1.00  0.200          C  
ATOM   3729  CD  PRO C 243       2.055 -30.180  50.827  1.00  0.200          C  
ATOM   3730  HA  PRO C 243       4.141 -29.632  53.130  1.00  0.160          H  
ATOM   3731 1HB  PRO C 243       4.474 -31.773  51.002  1.00  0.230          H  
ATOM   3732 2HB  PRO C 243       4.177 -31.957  52.731  1.00  0.230          H  
ATOM   3733 1HG  PRO C 243       2.124 -32.349  51.001  1.00  0.230          H  
ATOM   3734 2HG  PRO C 243       1.833 -31.519  52.527  1.00  0.230          H  
ATOM   3735 1HD  PRO C 243       2.140 -30.316  49.737  1.00  0.230          H  
ATOM   3736 2HD  PRO C 243       1.036 -29.903  51.142  1.00  0.230          H  
ATOM   3737  N   LEU C 244       6.601 -29.434  52.381  1.00  0.120          N  
ATOM   3738  CA  LEU C 244       8.003 -29.194  51.983  1.00  0.120          C  
ATOM   3739  C   LEU C 244       8.942 -30.219  52.641  1.00  0.130          C  
ATOM   3740  O   LEU C 244       9.692 -29.842  53.541  1.00  0.130          O  
ATOM   3741  CB  LEU C 244       8.451 -27.769  52.390  1.00  0.170          C  
ATOM   3742  CG  LEU C 244       9.882 -27.256  51.984  1.00  0.170          C  
ATOM   3743  CD1 LEU C 244      10.030 -27.221  50.507  1.00  0.170          C  
ATOM   3744  CD2 LEU C 244      10.086 -25.862  52.559  1.00  0.170          C  
ATOM   3745  H   LEU C 244       6.376 -29.465  53.382  1.00  0.140          H  
ATOM   3746  HA  LEU C 244       8.064 -29.256  50.905  1.00  0.140          H  
ATOM   3747 1HB  LEU C 244       7.747 -27.074  51.982  1.00  0.200          H  
ATOM   3748 2HB  LEU C 244       8.409 -27.700  53.458  1.00  0.200          H  
ATOM   3749  HG  LEU C 244      10.644 -27.921  52.386  1.00  0.200          H  
ATOM   3750 1HD1 LEU C 244      11.032 -26.865  50.257  1.00  0.200          H  
ATOM   3751 2HD1 LEU C 244       9.908 -28.215  50.121  1.00  0.200          H  
ATOM   3752 3HD1 LEU C 244       9.291 -26.559  50.065  1.00  0.200          H  
ATOM   3753 1HD2 LEU C 244      11.086 -25.507  52.298  1.00  0.200          H  
ATOM   3754 2HD2 LEU C 244       9.344 -25.182  52.160  1.00  0.200          H  
ATOM   3755 3HD2 LEU C 244       9.982 -25.900  53.614  1.00  0.200          H  
ATOM   3756  N   PRO C 245       8.919 -31.509  52.215  1.00  0.160          N  
ATOM   3757  CA  PRO C 245       9.657 -32.632  52.800  1.00  0.170          C  
ATOM   3758  C   PRO C 245      11.190 -32.556  52.747  1.00  0.150          C  
ATOM   3759  O   PRO C 245      11.854 -33.225  53.539  1.00  0.150          O  
ATOM   3760  CB  PRO C 245       9.155 -33.826  51.969  1.00  0.260          C  
ATOM   3761  CG  PRO C 245       8.673 -33.234  50.659  1.00  0.260          C  
ATOM   3762  CD  PRO C 245       8.114 -31.886  51.018  1.00  0.260          C  
ATOM   3763  HA  PRO C 245       9.332 -32.744  53.846  1.00  0.200          H  
ATOM   3764 1HB  PRO C 245       9.977 -34.546  51.828  1.00  0.310          H  
ATOM   3765 2HB  PRO C 245       8.361 -34.354  52.516  1.00  0.310          H  
ATOM   3766 1HG  PRO C 245       9.504 -33.171  49.938  1.00  0.310          H  
ATOM   3767 2HG  PRO C 245       7.915 -33.892  50.206  1.00  0.310          H  
ATOM   3768 1HD  PRO C 245       8.283 -31.220  50.166  1.00  0.310          H  
ATOM   3769 2HD  PRO C 245       7.053 -31.979  51.274  1.00  0.310          H  
ATOM   3770  N   GLU C 246      11.742 -31.774  51.816  1.00  0.150          N  
ATOM   3771  CA  GLU C 246      13.189 -31.627  51.674  1.00  0.150          C  
ATOM   3772  C   GLU C 246      13.495 -30.330  50.923  1.00  0.130          C  
ATOM   3773  O   GLU C 246      12.677 -29.854  50.142  1.00  0.110          O  
ATOM   3774  CB  GLU C 246      13.769 -32.877  50.975  1.00  0.210          C  
ATOM   3775  CG  GLU C 246      15.300 -32.928  50.781  1.00  0.210          C  
ATOM   3776  CD  GLU C 246      16.106 -32.764  52.052  1.00  0.210          C  
ATOM   3777  OE1 GLU C 246      16.193 -31.640  52.523  1.00  0.210          O  
ATOM   3778  OE2 GLU C 246      16.655 -33.727  52.527  1.00  0.210          O  
ATOM   3779  H   GLU C 246      11.160 -31.265  51.170  1.00  0.180          H  
ATOM   3780  HA  GLU C 246      13.632 -31.553  52.669  1.00  0.180          H  
ATOM   3781 1HB  GLU C 246      13.495 -33.764  51.545  1.00  0.250          H  
ATOM   3782 2HB  GLU C 246      13.313 -32.981  49.996  1.00  0.250          H  
ATOM   3783 1HG  GLU C 246      15.536 -33.906  50.367  1.00  0.250          H  
ATOM   3784 2HG  GLU C 246      15.599 -32.214  50.059  1.00  0.250          H  
ATOM   3785  N   MET C 247      14.690 -29.763  51.117  1.00  0.170          N  
ATOM   3786  CA  MET C 247      15.054 -28.522  50.405  1.00  0.150          C  
ATOM   3787  C   MET C 247      16.112 -28.682  49.322  1.00  0.150          C  
ATOM   3788  O   MET C 247      16.731 -27.708  48.893  1.00  0.150          O  
ATOM   3789  CB  MET C 247      15.500 -27.439  51.359  1.00  0.220          C  
ATOM   3790  CG  MET C 247      14.439 -26.988  52.316  1.00  0.220          C  
ATOM   3791  SD  MET C 247      14.994 -25.629  53.315  1.00  0.220          S  
ATOM   3792  CE  MET C 247      14.749 -24.243  52.191  1.00  0.220          C  
ATOM   3793  H   MET C 247      15.341 -30.222  51.767  1.00  0.200          H  
ATOM   3794  HA  MET C 247      14.158 -28.155  49.906  1.00  0.180          H  
ATOM   3795 1HB  MET C 247      16.348 -27.803  51.942  1.00  0.260          H  
ATOM   3796 2HB  MET C 247      15.843 -26.582  50.792  1.00  0.260          H  
ATOM   3797 1HG  MET C 247      13.553 -26.672  51.756  1.00  0.260          H  
ATOM   3798 2HG  MET C 247      14.151 -27.812  52.968  1.00  0.260          H  
ATOM   3799 1HE  MET C 247      15.049 -23.318  52.684  1.00  0.260          H  
ATOM   3800 2HE  MET C 247      15.344 -24.377  51.291  1.00  0.260          H  
ATOM   3801 3HE  MET C 247      13.691 -24.179  51.918  1.00  0.260          H  
ATOM   3802  N   HIS C 248      16.333 -29.908  48.904  1.00  0.160          N  
ATOM   3803  CA  HIS C 248      17.304 -30.244  47.874  1.00  0.170          C  
ATOM   3804  C   HIS C 248      16.607 -30.953  46.721  1.00  0.110          C  
ATOM   3805  O   HIS C 248      17.210 -31.746  45.997  1.00  0.080          O  
ATOM   3806  CB  HIS C 248      18.409 -31.115  48.465  1.00  0.230          C  
ATOM   3807  CG  HIS C 248      19.159 -30.418  49.555  1.00  0.230          C  
ATOM   3808  ND1 HIS C 248      20.042 -29.385  49.310  1.00  0.230          N  
ATOM   3809  CD2 HIS C 248      19.148 -30.595  50.896  1.00  0.230          C  
ATOM   3810  CE1 HIS C 248      20.543 -28.963  50.457  1.00  0.230          C  
ATOM   3811  NE2 HIS C 248      20.019 -29.680  51.433  1.00  0.230          N  
ATOM   3812  H   HIS C 248      15.784 -30.644  49.323  1.00  0.190          H  
ATOM   3813  HA  HIS C 248      17.757 -29.335  47.481  1.00  0.200          H  
ATOM   3814 1HB  HIS C 248      17.977 -32.030  48.874  1.00  0.280          H  
ATOM   3815 2HB  HIS C 248      19.113 -31.398  47.685  1.00  0.280          H  
ATOM   3816  HD1 HIS C 248      20.049 -28.824  48.482  1.00  0.280          H  
ATOM   3817  HD2 HIS C 248      18.608 -31.280  51.548  1.00  0.280          H  
ATOM   3818  HE1 HIS C 248      21.265 -28.147  50.478  1.00  0.280          H  
ATOM   3819  N   VAL C 249      15.311 -30.702  46.609  1.00  0.100          N  
ATOM   3820  CA  VAL C 249      14.437 -31.305  45.619  1.00  0.050          C  
ATOM   3821  C   VAL C 249      13.611 -30.217  44.940  1.00  0.070          C  
ATOM   3822  O   VAL C 249      13.243 -29.240  45.580  1.00  0.120          O  
ATOM   3823  CB  VAL C 249      13.551 -32.367  46.315  1.00  0.090          C  
ATOM   3824  CG1 VAL C 249      12.687 -31.717  47.362  1.00  0.090          C  
ATOM   3825  CG2 VAL C 249      12.687 -33.078  45.314  1.00  0.090          C  
ATOM   3826  H   VAL C 249      14.922 -30.001  47.224  1.00  0.120          H  
ATOM   3827  HA  VAL C 249      15.050 -31.801  44.866  1.00  0.060          H  
ATOM   3828  HB  VAL C 249      14.200 -33.086  46.817  1.00  0.110          H  
ATOM   3829 1HG1 VAL C 249      12.084 -32.468  47.864  1.00  0.110          H  
ATOM   3830 2HG1 VAL C 249      13.310 -31.214  48.087  1.00  0.110          H  
ATOM   3831 3HG1 VAL C 249      12.041 -31.007  46.889  1.00  0.110          H  
ATOM   3832 1HG2 VAL C 249      12.084 -33.830  45.822  1.00  0.110          H  
ATOM   3833 2HG2 VAL C 249      12.036 -32.367  44.840  1.00  0.110          H  
ATOM   3834 3HG2 VAL C 249      13.319 -33.561  44.574  1.00  0.110          H  
ATOM   3835  N   ARG C 250      13.320 -30.364  43.647  1.00  0.050          N  
ATOM   3836  CA  ARG C 250      12.485 -29.372  42.966  1.00  0.080          C  
ATOM   3837  C   ARG C 250      11.140 -29.271  43.694  1.00  0.060          C  
ATOM   3838  O   ARG C 250      10.497 -30.291  43.936  1.00  0.040          O  
ATOM   3839  CB  ARG C 250      12.275 -29.783  41.485  1.00  0.100          C  
ATOM   3840  CG  ARG C 250      11.631 -28.713  40.525  1.00  0.100          C  
ATOM   3841  CD  ARG C 250      10.141 -28.756  40.511  1.00  0.100          C  
ATOM   3842  NE  ARG C 250       9.580 -29.996  39.979  1.00  0.100          N  
ATOM   3843  CZ  ARG C 250       9.065 -30.238  38.748  1.00  0.100          C  
ATOM   3844  NH1 ARG C 250       8.914 -29.327  37.787  1.00  0.100          N  
ATOM   3845  NH2 ARG C 250       8.661 -31.449  38.554  1.00  0.100          N  
ATOM   3846  H   ARG C 250      13.671 -31.168  43.148  1.00  0.060          H  
ATOM   3847  HA  ARG C 250      12.981 -28.402  43.005  1.00  0.100          H  
ATOM   3848 1HB  ARG C 250      13.232 -30.063  41.052  1.00  0.120          H  
ATOM   3849 2HB  ARG C 250      11.642 -30.665  41.450  1.00  0.120          H  
ATOM   3850 1HG  ARG C 250      11.922 -27.732  40.878  1.00  0.120          H  
ATOM   3851 2HG  ARG C 250      11.989 -28.867  39.507  1.00  0.120          H  
ATOM   3852 1HD  ARG C 250       9.739 -28.600  41.489  1.00  0.120          H  
ATOM   3853 2HD  ARG C 250       9.802 -27.944  39.878  1.00  0.120          H  
ATOM   3854  HE  ARG C 250       9.623 -30.831  40.581  1.00  0.120          H  
ATOM   3855 1HH1 ARG C 250       9.204 -28.357  37.887  1.00  0.120          H  
ATOM   3856 2HH1 ARG C 250       8.467 -29.582  36.887  1.00  0.120          H  
ATOM   3857 1HH2 ARG C 250       8.797 -32.118  39.312  1.00  0.120          H  
ATOM   3858 2HH2 ARG C 250       8.203 -31.719  37.693  1.00  0.120          H  
ATOM   3859  N   ILE C 251      10.702 -28.042  43.995  1.00  0.070          N  
ATOM   3860  CA  ILE C 251       9.430 -27.761  44.676  1.00  0.060          C  
ATOM   3861  C   ILE C 251       8.436 -27.062  43.747  1.00  0.030          C  
ATOM   3862  O   ILE C 251       8.794 -26.081  43.079  1.00  0.020          O  
ATOM   3863  CB  ILE C 251       9.701 -26.894  45.928  1.00  0.090          C  
ATOM   3864  CG1 ILE C 251      10.671 -27.597  46.893  1.00  0.090          C  
ATOM   3865  CG2 ILE C 251       8.473 -26.469  46.606  1.00  0.090          C  
ATOM   3866  CD1 ILE C 251      10.221 -28.961  47.429  1.00  0.090          C  
ATOM   3867  H   ILE C 251      11.295 -27.243  43.769  1.00  0.080          H  
ATOM   3868  HA  ILE C 251       8.971 -28.701  44.975  1.00  0.070          H  
ATOM   3869  HB  ILE C 251      10.201 -26.040  45.610  1.00  0.110          H  
ATOM   3870 1HG1 ILE C 251      11.616 -27.717  46.397  1.00  0.110          H  
ATOM   3871 2HG1 ILE C 251      10.824 -26.936  47.740  1.00  0.110          H  
ATOM   3872 1HG2 ILE C 251       8.723 -25.833  47.456  1.00  0.110          H  
ATOM   3873 2HG2 ILE C 251       7.837 -25.915  45.931  1.00  0.110          H  
ATOM   3874 3HG2 ILE C 251       7.963 -27.345  46.942  1.00  0.110          H  
ATOM   3875 1HD1 ILE C 251      10.990 -29.333  48.108  1.00  0.110          H  
ATOM   3876 2HD1 ILE C 251       9.284 -28.878  47.967  1.00  0.110          H  
ATOM   3877 3HD1 ILE C 251      10.103 -29.661  46.613  1.00  0.110          H  
ATOM   3878  N   TYR C 252       7.185 -27.554  43.686  1.00  0.030          N  
ATOM   3879  CA  TYR C 252       6.228 -26.918  42.777  1.00  0.020          C  
ATOM   3880  C   TYR C 252       4.735 -26.993  43.123  1.00  0.010          C  
ATOM   3881  O   TYR C 252       4.269 -27.848  43.891  1.00  0.040          O  
ATOM   3882  CB  TYR C 252       6.362 -27.554  41.395  1.00  0.030          C  
ATOM   3883  CG  TYR C 252       5.926 -29.036  41.341  1.00  0.030          C  
ATOM   3884  CD1 TYR C 252       4.626 -29.358  41.036  1.00  0.030          C  
ATOM   3885  CD2 TYR C 252       6.817 -30.045  41.584  1.00  0.030          C  
ATOM   3886  CE1 TYR C 252       4.220 -30.680  40.971  1.00  0.030          C  
ATOM   3887  CE2 TYR C 252       6.422 -31.356  41.494  1.00  0.030          C  
ATOM   3888  CZ  TYR C 252       5.132 -31.673  41.188  1.00  0.030          C  
ATOM   3889  OH  TYR C 252       4.757 -32.996  41.127  1.00  0.030          O  
ATOM   3890  H   TYR C 252       6.914 -28.375  44.243  1.00  0.040          H  
ATOM   3891  HA  TYR C 252       6.480 -25.861  42.717  1.00  0.020          H  
ATOM   3892 1HB  TYR C 252       5.758 -26.992  40.677  1.00  0.040          H  
ATOM   3893 2HB  TYR C 252       7.392 -27.493  41.066  1.00  0.040          H  
ATOM   3894  HD1 TYR C 252       3.921 -28.566  40.853  1.00  0.040          H  
ATOM   3895  HD2 TYR C 252       7.832 -29.815  41.843  1.00  0.040          H  
ATOM   3896  HE1 TYR C 252       3.188 -30.937  40.738  1.00  0.040          H  
ATOM   3897  HE2 TYR C 252       7.141 -32.152  41.676  1.00  0.040          H  
ATOM   3898  HH  TYR C 252       4.005 -33.121  40.502  1.00  0.040          H  
ATOM   3899  N   LEU C 253       3.986 -26.093  42.464  1.00  0.030          N  
ATOM   3900  CA  LEU C 253       2.518 -26.100  42.412  1.00  0.040          C  
ATOM   3901  C   LEU C 253       2.167 -26.302  40.940  1.00  0.040          C  
ATOM   3902  O   LEU C 253       2.651 -25.584  40.053  1.00  0.060          O  
ATOM   3903  CB  LEU C 253       1.863 -24.810  42.927  1.00  0.050          C  
ATOM   3904  CG  LEU C 253       0.259 -24.719  42.835  1.00  0.050          C  
ATOM   3905  CD1 LEU C 253      -0.407 -25.712  43.831  1.00  0.050          C  
ATOM   3906  CD2 LEU C 253      -0.194 -23.300  43.109  1.00  0.050          C  
ATOM   3907  H   LEU C 253       4.501 -25.396  41.916  1.00  0.040          H  
ATOM   3908  HA  LEU C 253       2.140 -26.949  42.981  1.00  0.050          H  
ATOM   3909 1HB  LEU C 253       2.124 -24.716  43.971  1.00  0.060          H  
ATOM   3910 2HB  LEU C 253       2.269 -23.994  42.395  1.00  0.060          H  
ATOM   3911  HG  LEU C 253      -0.057 -24.996  41.825  1.00  0.060          H  
ATOM   3912 1HD1 LEU C 253      -1.488 -25.644  43.750  1.00  0.060          H  
ATOM   3913 2HD1 LEU C 253      -0.102 -26.718  43.615  1.00  0.060          H  
ATOM   3914 3HD1 LEU C 253      -0.109 -25.462  44.851  1.00  0.060          H  
ATOM   3915 1HD2 LEU C 253      -1.279 -23.243  43.020  1.00  0.060          H  
ATOM   3916 2HD2 LEU C 253       0.098 -23.022  44.113  1.00  0.060          H  
ATOM   3917 3HD2 LEU C 253       0.263 -22.625  42.385  1.00  0.060          H  
ATOM   3918  N   CYS C 254       1.331 -27.281  40.692  1.00  0.080          N  
ATOM   3919  CA  CYS C 254       0.923 -27.728  39.373  1.00  0.180          C  
ATOM   3920  C   CYS C 254      -0.588 -27.619  39.148  1.00  0.150          C  
ATOM   3921  O   CYS C 254      -1.361 -27.642  40.103  1.00  0.210          O  
ATOM   3922  CB  CYS C 254       1.384 -29.163  39.225  1.00  0.210          C  
ATOM   3923  SG  CYS C 254       1.068 -29.854  37.721  1.00  0.210          S  
ATOM   3924  H   CYS C 254       1.006 -27.819  41.487  1.00  0.100          H  
ATOM   3925  HA  CYS C 254       1.425 -27.115  38.629  1.00  0.220          H  
ATOM   3926 1HB  CYS C 254       2.447 -29.198  39.364  1.00  0.250          H  
ATOM   3927 2HB  CYS C 254       0.929 -29.781  39.998  1.00  0.250          H  
ATOM   3928  N   ARG C 255      -1.036 -27.484  37.888  1.00  0.090          N  
ATOM   3929  CA  ARG C 255      -2.471 -27.461  37.612  1.00  0.080          C  
ATOM   3930  C   ARG C 255      -2.878 -28.501  36.571  1.00  0.140          C  
ATOM   3931  O   ARG C 255      -2.268 -28.632  35.504  1.00  0.170          O  
ATOM   3932  CB  ARG C 255      -2.926 -26.088  37.183  1.00  0.120          C  
ATOM   3933  CG  ARG C 255      -4.418 -25.954  36.997  1.00  0.120          C  
ATOM   3934  CD  ARG C 255      -4.776 -24.606  36.642  1.00  0.120          C  
ATOM   3935  NE  ARG C 255      -6.204 -24.454  36.476  1.00  0.120          N  
ATOM   3936  CZ  ARG C 255      -6.807 -23.358  35.965  1.00  0.120          C  
ATOM   3937  NH1 ARG C 255      -6.129 -22.319  35.569  1.00  0.120          N  
ATOM   3938  NH2 ARG C 255      -8.093 -23.272  35.839  1.00  0.120          N  
ATOM   3939  H   ARG C 255      -0.371 -27.434  37.119  1.00  0.110          H  
ATOM   3940  HA  ARG C 255      -2.995 -27.702  38.506  1.00  0.100          H  
ATOM   3941 1HB  ARG C 255      -2.652 -25.378  37.944  1.00  0.140          H  
ATOM   3942 2HB  ARG C 255      -2.425 -25.799  36.264  1.00  0.140          H  
ATOM   3943 1HG  ARG C 255      -4.787 -26.626  36.233  1.00  0.140          H  
ATOM   3944 2HG  ARG C 255      -4.913 -26.185  37.942  1.00  0.140          H  
ATOM   3945 1HD  ARG C 255      -4.457 -23.963  37.425  1.00  0.140          H  
ATOM   3946 2HD  ARG C 255      -4.281 -24.318  35.726  1.00  0.140          H  
ATOM   3947  HE  ARG C 255      -6.785 -25.236  36.757  1.00  0.140          H  
ATOM   3948 1HH1 ARG C 255      -5.123 -22.273  35.660  1.00  0.140          H  
ATOM   3949 2HH1 ARG C 255      -6.667 -21.528  35.186  1.00  0.140          H  
ATOM   3950 1HH2 ARG C 255      -8.737 -23.997  36.155  1.00  0.140          H  
ATOM   3951 2HH2 ARG C 255      -8.478 -22.404  35.453  1.00  0.140          H  
ATOM   3952  N   GLU C 256      -3.932 -29.243  36.882  1.00  0.130          N  
ATOM   3953  CA  GLU C 256      -4.385 -30.299  35.996  1.00  0.140          C  
ATOM   3954  C   GLU C 256      -5.128 -29.715  34.806  1.00  0.130          C  
ATOM   3955  O   GLU C 256      -6.086 -28.948  34.950  1.00  0.150          O  
ATOM   3956  CB  GLU C 256      -5.220 -31.320  36.779  1.00  0.190          C  
ATOM   3957  CG  GLU C 256      -4.389 -32.099  37.836  1.00  0.190          C  
ATOM   3958  CD  GLU C 256      -5.174 -33.161  38.599  1.00  0.190          C  
ATOM   3959  OE1 GLU C 256      -6.363 -33.219  38.422  1.00  0.190          O  
ATOM   3960  OE2 GLU C 256      -4.571 -33.943  39.338  1.00  0.190          O  
ATOM   3961  H   GLU C 256      -4.444 -29.060  37.747  1.00  0.160          H  
ATOM   3962  HA  GLU C 256      -3.530 -30.828  35.612  1.00  0.170          H  
ATOM   3963 1HB  GLU C 256      -6.031 -30.807  37.294  1.00  0.230          H  
ATOM   3964 2HB  GLU C 256      -5.663 -32.037  36.088  1.00  0.230          H  
ATOM   3965 1HG  GLU C 256      -3.556 -32.576  37.330  1.00  0.230          H  
ATOM   3966 2HG  GLU C 256      -3.977 -31.379  38.549  1.00  0.230          H  
ATOM   3967  N   MET C 257      -4.645 -30.053  33.613  1.00  0.110          N  
ATOM   3968  CA  MET C 257      -5.217 -29.547  32.384  1.00  0.110          C  
ATOM   3969  C   MET C 257      -6.208 -30.527  31.813  1.00  0.060          C  
ATOM   3970  O   MET C 257      -5.850 -31.590  31.292  1.00  0.030          O  
ATOM   3971  CB  MET C 257      -4.117 -29.281  31.357  1.00  0.150          C  
ATOM   3972  CG  MET C 257      -3.099 -28.205  31.708  1.00  0.150          C  
ATOM   3973  SD  MET C 257      -3.792 -26.545  31.741  1.00  0.150          S  
ATOM   3974  CE  MET C 257      -3.977 -26.254  33.477  1.00  0.150          C  
ATOM   3975  H   MET C 257      -3.847 -30.692  33.568  1.00  0.130          H  
ATOM   3976  HA  MET C 257      -5.750 -28.623  32.596  1.00  0.130          H  
ATOM   3977 1HB  MET C 257      -3.545 -30.191  31.241  1.00  0.180          H  
ATOM   3978 2HB  MET C 257      -4.557 -29.043  30.391  1.00  0.180          H  
ATOM   3979 1HG  MET C 257      -2.686 -28.424  32.696  1.00  0.180          H  
ATOM   3980 2HG  MET C 257      -2.279 -28.222  30.988  1.00  0.180          H  
ATOM   3981 1HE  MET C 257      -4.390 -25.263  33.625  1.00  0.180          H  
ATOM   3982 2HE  MET C 257      -4.644 -26.988  33.906  1.00  0.180          H  
ATOM   3983 3HE  MET C 257      -3.002 -26.328  33.960  1.00  0.180          H  
ATOM   3984  N   ALA C 258      -7.468 -30.124  31.792  1.00  0.090          N  
ATOM   3985  CA  ALA C 258      -8.522 -30.995  31.293  1.00  0.070          C  
ATOM   3986  C   ALA C 258      -8.266 -31.381  29.841  1.00  0.010          C  
ATOM   3987  O   ALA C 258      -8.579 -32.493  29.420  1.00  0.050          O  
ATOM   3988  CB  ALA C 258      -9.873 -30.316  31.414  1.00  0.110          C  
ATOM   3989  H   ALA C 258      -7.701 -29.229  32.207  1.00  0.110          H  
ATOM   3990  HA  ALA C 258      -8.523 -31.906  31.892  1.00  0.080          H  
ATOM   3991 1HB  ALA C 258     -10.649 -30.992  31.057  1.00  0.130          H  
ATOM   3992 2HB  ALA C 258     -10.060 -30.065  32.458  1.00  0.130          H  
ATOM   3993 3HB  ALA C 258      -9.881 -29.408  30.815  1.00  0.130          H  
ATOM   3994  N   GLY C 259      -7.673 -30.461  29.076  1.00  0.060          N  
ATOM   3995  CA  GLY C 259      -7.416 -30.685  27.664  1.00  0.120          C  
ATOM   3996  C   GLY C 259      -6.199 -31.558  27.339  1.00  0.130          C  
ATOM   3997  O   GLY C 259      -5.982 -31.865  26.164  1.00  0.180          O  
ATOM   3998  H   GLY C 259      -7.438 -29.562  29.468  1.00  0.070          H  
ATOM   3999 1HA  GLY C 259      -8.302 -31.138  27.219  1.00  0.140          H  
ATOM   4000 2HA  GLY C 259      -7.296 -29.719  27.177  1.00  0.140          H  
ATOM   4001  N   SER C 260      -5.383 -31.942  28.333  1.00  0.090          N  
ATOM   4002  CA  SER C 260      -4.228 -32.795  28.018  1.00  0.120          C  
ATOM   4003  C   SER C 260      -4.215 -34.070  28.847  1.00  0.130          C  
ATOM   4004  O   SER C 260      -3.658 -35.086  28.424  1.00  0.180          O  
ATOM   4005  CB  SER C 260      -2.913 -32.119  28.307  1.00  0.160          C  
ATOM   4006  OG  SER C 260      -2.772 -31.916  29.680  1.00  0.160          O  
ATOM   4007  H   SER C 260      -5.579 -31.675  29.297  1.00  0.110          H  
ATOM   4008  HA  SER C 260      -4.270 -33.074  26.966  1.00  0.140          H  
ATOM   4009 1HB  SER C 260      -2.097 -32.744  27.946  1.00  0.190          H  
ATOM   4010 2HB  SER C 260      -2.859 -31.167  27.785  1.00  0.190          H  
ATOM   4011  HG  SER C 260      -1.823 -31.758  29.835  1.00  0.190          H  
ATOM   4012  N   GLY C 261      -4.832 -34.038  30.030  1.00  0.100          N  
ATOM   4013  CA  GLY C 261      -4.808 -35.165  30.947  1.00  0.150          C  
ATOM   4014  C   GLY C 261      -3.550 -35.162  31.813  1.00  0.180          C  
ATOM   4015  O   GLY C 261      -3.331 -36.082  32.606  1.00  0.250          O  
ATOM   4016  H   GLY C 261      -5.269 -33.179  30.359  1.00  0.120          H  
ATOM   4017 1HA  GLY C 261      -5.691 -35.123  31.585  1.00  0.180          H  
ATOM   4018 2HA  GLY C 261      -4.864 -36.094  30.382  1.00  0.180          H  
ATOM   4019  N   THR C 262      -2.734 -34.119  31.662  1.00  0.130          N  
ATOM   4020  CA  THR C 262      -1.480 -33.968  32.383  1.00  0.150          C  
ATOM   4021  C   THR C 262      -1.575 -32.797  33.342  1.00  0.160          C  
ATOM   4022  O   THR C 262      -2.516 -31.992  33.276  1.00  0.160          O  
ATOM   4023  CB  THR C 262      -0.314 -33.729  31.398  1.00  0.200          C  
ATOM   4024  OG1 THR C 262      -0.455 -32.437  30.748  1.00  0.200          O  
ATOM   4025  CG2 THR C 262      -0.356 -34.808  30.320  1.00  0.200          C  
ATOM   4026  H   THR C 262      -2.982 -33.404  30.984  1.00  0.160          H  
ATOM   4027  HA  THR C 262      -1.278 -34.872  32.961  1.00  0.180          H  
ATOM   4028  HB  THR C 262       0.636 -33.770  31.932  1.00  0.240          H  
ATOM   4029  HG1 THR C 262      -0.060 -31.746  31.300  1.00  0.240          H  
ATOM   4030 1HG2 THR C 262       0.458 -34.651  29.621  1.00  0.240          H  
ATOM   4031 2HG2 THR C 262      -0.255 -35.784  30.789  1.00  0.240          H  
ATOM   4032 3HG2 THR C 262      -1.299 -34.764  29.781  1.00  0.240          H  
ATOM   4033  N   CYS C 263      -0.608 -32.698  34.247  1.00  0.180          N  
ATOM   4034  CA  CYS C 263      -0.588 -31.592  35.187  1.00  0.190          C  
ATOM   4035  C   CYS C 263       0.534 -30.630  34.780  1.00  0.210          C  
ATOM   4036  O   CYS C 263       1.689 -31.035  34.685  1.00  0.320          O  
ATOM   4037  CB  CYS C 263      -0.442 -32.161  36.607  1.00  0.260          C  
ATOM   4038  SG  CYS C 263      -0.582 -30.995  37.958  1.00  0.260          S  
ATOM   4039  H   CYS C 263       0.142 -33.413  34.293  1.00  0.220          H  
ATOM   4040  HA  CYS C 263      -1.512 -31.048  35.123  1.00  0.230          H  
ATOM   4041 1HB  CYS C 263      -1.192 -32.929  36.755  1.00  0.310          H  
ATOM   4042 2HB  CYS C 263       0.533 -32.652  36.686  1.00  0.310          H  
ATOM   4043  N   GLY C 264       0.190 -29.385  34.448  1.00  0.100          N  
ATOM   4044  CA  GLY C 264       1.186 -28.417  33.990  1.00  0.060          C  
ATOM   4045  C   GLY C 264       1.711 -27.582  35.148  1.00  0.070          C  
ATOM   4046  O   GLY C 264       0.954 -27.147  36.008  1.00  0.090          O  
ATOM   4047  H   GLY C 264      -0.774 -29.101  34.598  1.00  0.120          H  
ATOM   4048 1HA  GLY C 264       2.002 -28.928  33.497  1.00  0.070          H  
ATOM   4049 2HA  GLY C 264       0.733 -27.762  33.246  1.00  0.070          H  
ATOM   4050  N   THR C 265       2.992 -27.274  35.173  1.00  0.040          N  
ATOM   4051  CA  THR C 265       3.513 -26.478  36.279  1.00  0.030          C  
ATOM   4052  C   THR C 265       2.928 -25.073  36.278  1.00  0.040          C  
ATOM   4053  O   THR C 265       2.820 -24.456  35.221  1.00  0.030          O  
ATOM   4054  CB  THR C 265       5.055 -26.414  36.245  1.00  0.050          C  
ATOM   4055  OG1 THR C 265       5.563 -27.737  36.296  1.00  0.050          O  
ATOM   4056  CG2 THR C 265       5.607 -25.644  37.455  1.00  0.050          C  
ATOM   4057  H   THR C 265       3.642 -27.600  34.454  1.00  0.050          H  
ATOM   4058  HA  THR C 265       3.231 -26.963  37.212  1.00  0.040          H  
ATOM   4059  HB  THR C 265       5.384 -25.939  35.326  1.00  0.060          H  
ATOM   4060  HG1 THR C 265       5.533 -28.097  35.388  1.00  0.060          H  
ATOM   4061 1HG2 THR C 265       6.694 -25.644  37.400  1.00  0.060          H  
ATOM   4062 2HG2 THR C 265       5.256 -24.622  37.448  1.00  0.060          H  
ATOM   4063 3HG2 THR C 265       5.287 -26.131  38.376  1.00  0.060          H  
ATOM   4064  N   VAL C 266       2.528 -24.580  37.456  1.00  0.050          N  
ATOM   4065  CA  VAL C 266       2.053 -23.210  37.623  1.00  0.050          C  
ATOM   4066  C   VAL C 266       3.215 -22.358  38.080  1.00  0.040          C  
ATOM   4067  O   VAL C 266       3.513 -21.319  37.491  1.00  0.050          O  
ATOM   4068  CB  VAL C 266       0.922 -23.114  38.679  1.00  0.070          C  
ATOM   4069  CG1 VAL C 266       0.532 -21.653  38.932  1.00  0.070          C  
ATOM   4070  CG2 VAL C 266      -0.266 -23.877  38.180  1.00  0.070          C  
ATOM   4071  H   VAL C 266       2.599 -25.163  38.288  1.00  0.060          H  
ATOM   4072  HA  VAL C 266       1.683 -22.841  36.669  1.00  0.060          H  
ATOM   4073  HB  VAL C 266       1.262 -23.539  39.619  1.00  0.080          H  
ATOM   4074 1HG1 VAL C 266      -0.269 -21.610  39.669  1.00  0.080          H  
ATOM   4075 2HG1 VAL C 266       1.384 -21.084  39.304  1.00  0.080          H  
ATOM   4076 3HG1 VAL C 266       0.198 -21.226  38.010  1.00  0.080          H  
ATOM   4077 1HG2 VAL C 266      -1.056 -23.832  38.915  1.00  0.080          H  
ATOM   4078 2HG2 VAL C 266      -0.610 -23.445  37.242  1.00  0.080          H  
ATOM   4079 3HG2 VAL C 266       0.022 -24.908  38.016  1.00  0.080          H  
ATOM   4080  N   VAL C 267       3.832 -22.792  39.175  1.00  0.030          N  
ATOM   4081  CA  VAL C 267       4.994 -22.129  39.746  1.00  0.020          C  
ATOM   4082  C   VAL C 267       5.983 -23.131  40.338  1.00  0.020          C  
ATOM   4083  O   VAL C 267       5.598 -24.047  41.078  1.00  0.060          O  
ATOM   4084  CB  VAL C 267       4.564 -21.069  40.792  1.00  0.030          C  
ATOM   4085  CG1 VAL C 267       3.757 -21.704  41.876  1.00  0.030          C  
ATOM   4086  CG2 VAL C 267       5.791 -20.381  41.419  1.00  0.030          C  
ATOM   4087  H   VAL C 267       3.494 -23.664  39.589  1.00  0.040          H  
ATOM   4088  HA  VAL C 267       5.496 -21.595  38.946  1.00  0.020          H  
ATOM   4089  HB  VAL C 267       3.953 -20.319  40.293  1.00  0.040          H  
ATOM   4090 1HG1 VAL C 267       3.470 -20.960  42.577  1.00  0.040          H  
ATOM   4091 2HG1 VAL C 267       2.880 -22.147  41.430  1.00  0.040          H  
ATOM   4092 3HG1 VAL C 267       4.328 -22.456  42.394  1.00  0.040          H  
ATOM   4093 1HG2 VAL C 267       5.455 -19.628  42.130  1.00  0.040          H  
ATOM   4094 2HG2 VAL C 267       6.410 -21.106  41.940  1.00  0.040          H  
ATOM   4095 3HG2 VAL C 267       6.381 -19.903  40.647  1.00  0.040          H  
ATOM   4096  N   SER C 268       7.269 -22.908  40.095  1.00  0.040          N  
ATOM   4097  CA  SER C 268       8.280 -23.761  40.707  1.00  0.040          C  
ATOM   4098  C   SER C 268       9.585 -23.044  41.037  1.00  0.080          C  
ATOM   4099  O   SER C 268       9.950 -22.004  40.455  1.00  0.200          O  
ATOM   4100  CB  SER C 268       8.587 -24.940  39.813  1.00  0.060          C  
ATOM   4101  OG  SER C 268       9.204 -24.524  38.629  1.00  0.060          O  
ATOM   4102  H   SER C 268       7.522 -22.179  39.422  1.00  0.050          H  
ATOM   4103  HA  SER C 268       7.875 -24.142  41.644  1.00  0.050          H  
ATOM   4104 1HB  SER C 268       9.239 -25.632  40.341  1.00  0.070          H  
ATOM   4105 2HB  SER C 268       7.673 -25.469  39.584  1.00  0.070          H  
ATOM   4106  HG  SER C 268       9.401 -25.343  38.112  1.00  0.070          H  
ATOM   4107  N   THR C 269      10.369 -23.703  41.899  1.00  0.040          N  
ATOM   4108  CA  THR C 269      11.672 -23.223  42.373  1.00  0.060          C  
ATOM   4109  C   THR C 269      12.783 -23.266  41.328  1.00  0.070          C  
ATOM   4110  O   THR C 269      13.926 -22.906  41.610  1.00  0.040          O  
ATOM   4111  CB  THR C 269      12.117 -23.984  43.628  1.00  0.080          C  
ATOM   4112  OG1 THR C 269      12.195 -25.407  43.339  1.00  0.080          O  
ATOM   4113  CG2 THR C 269      11.125 -23.702  44.742  1.00  0.080          C  
ATOM   4114  H   THR C 269       9.996 -24.570  42.306  1.00  0.050          H  
ATOM   4115  HA  THR C 269      11.547 -22.180  42.664  1.00  0.070          H  
ATOM   4116  HB  THR C 269      13.102 -23.636  43.936  1.00  0.090          H  
ATOM   4117  HG1 THR C 269      13.000 -25.565  42.820  1.00  0.090          H  
ATOM   4118 1HG2 THR C 269      11.441 -24.218  45.642  1.00  0.090          H  
ATOM   4119 2HG2 THR C 269      11.097 -22.632  44.934  1.00  0.090          H  
ATOM   4120 3HG2 THR C 269      10.131 -24.040  44.450  1.00  0.090          H  
ATOM   4121  N   THR C 270      12.437 -23.658  40.108  1.00  0.100          N  
ATOM   4122  CA  THR C 270      13.334 -23.663  38.969  1.00  0.120          C  
ATOM   4123  C   THR C 270      13.225 -22.315  38.253  1.00  0.130          C  
ATOM   4124  O   THR C 270      13.887 -22.099  37.234  1.00  0.130          O  
ATOM   4125  CB  THR C 270      12.972 -24.743  37.952  1.00  0.160          C  
ATOM   4126  OG1 THR C 270      11.689 -24.451  37.435  1.00  0.160          O  
ATOM   4127  CG2 THR C 270      12.924 -26.086  38.619  1.00  0.160          C  
ATOM   4128  H   THR C 270      11.490 -23.984  39.942  1.00  0.120          H  
ATOM   4129  HA  THR C 270      14.358 -23.803  39.313  1.00  0.140          H  
ATOM   4130  HB  THR C 270      13.699 -24.749  37.142  1.00  0.190          H  
ATOM   4131  HG1 THR C 270      11.527 -24.985  36.625  1.00  0.190          H  
ATOM   4132 1HG2 THR C 270      12.640 -26.843  37.882  1.00  0.190          H  
ATOM   4133 2HG2 THR C 270      13.898 -26.325  39.038  1.00  0.190          H  
ATOM   4134 3HG2 THR C 270      12.184 -26.048  39.403  1.00  0.190          H  
ATOM   4135  N   ASN C 271      12.425 -21.397  38.829  1.00  0.140          N  
ATOM   4136  CA  ASN C 271      12.119 -20.061  38.313  1.00  0.150          C  
ATOM   4137  C   ASN C 271      11.256 -20.138  37.074  1.00  0.100          C  
ATOM   4138  O   ASN C 271      11.521 -19.507  36.049  1.00  0.140          O  
ATOM   4139  CB  ASN C 271      13.376 -19.249  38.027  1.00  0.210          C  
ATOM   4140  CG  ASN C 271      13.102 -17.756  37.941  1.00  0.210          C  
ATOM   4141  OD1 ASN C 271      12.214 -17.246  38.640  1.00  0.210          O  
ATOM   4142  ND2 ASN C 271      13.842 -17.051  37.112  1.00  0.210          N  
ATOM   4143  H   ASN C 271      11.912 -21.681  39.663  1.00  0.170          H  
ATOM   4144  HA  ASN C 271      11.536 -19.536  39.071  1.00  0.180          H  
ATOM   4145 1HB  ASN C 271      14.099 -19.425  38.814  1.00  0.250          H  
ATOM   4146 2HB  ASN C 271      13.821 -19.571  37.088  1.00  0.250          H  
ATOM   4147 1HD2 ASN C 271      13.697 -16.064  37.027  1.00  0.250          H  
ATOM   4148 2HD2 ASN C 271      14.542 -17.500  36.560  1.00  0.250          H  
ATOM   4149  N   PHE C 272      10.196 -20.916  37.192  1.00  0.140          N  
ATOM   4150  CA  PHE C 272       9.239 -21.053  36.117  1.00  0.080          C  
ATOM   4151  C   PHE C 272       7.850 -20.696  36.574  1.00  0.030          C  
ATOM   4152  O   PHE C 272       7.372 -21.188  37.601  1.00  0.090          O  
ATOM   4153  CB  PHE C 272       9.201 -22.479  35.571  1.00  0.140          C  
ATOM   4154  CG  PHE C 272       8.131 -22.655  34.536  1.00  0.140          C  
ATOM   4155  CD1 PHE C 272       8.338 -22.311  33.215  1.00  0.140          C  
ATOM   4156  CD2 PHE C 272       6.887 -23.136  34.911  1.00  0.140          C  
ATOM   4157  CE1 PHE C 272       7.327 -22.455  32.295  1.00  0.140          C  
ATOM   4158  CE2 PHE C 272       5.885 -23.274  34.002  1.00  0.140          C  
ATOM   4159  CZ  PHE C 272       6.099 -22.937  32.692  1.00  0.140          C  
ATOM   4160  H   PHE C 272      10.053 -21.378  38.092  1.00  0.170          H  
ATOM   4161  HA  PHE C 272       9.517 -20.375  35.310  1.00  0.100          H  
ATOM   4162 1HB  PHE C 272      10.164 -22.736  35.125  1.00  0.160          H  
ATOM   4163 2HB  PHE C 272       9.023 -23.186  36.382  1.00  0.160          H  
ATOM   4164  HD1 PHE C 272       9.310 -21.921  32.907  1.00  0.160          H  
ATOM   4165  HD2 PHE C 272       6.717 -23.397  35.956  1.00  0.160          H  
ATOM   4166  HE1 PHE C 272       7.497 -22.183  31.252  1.00  0.160          H  
ATOM   4167  HE2 PHE C 272       4.911 -23.648  34.315  1.00  0.160          H  
ATOM   4168  HZ  PHE C 272       5.295 -23.051  31.968  1.00  0.160          H  
ATOM   4169  N   ILE C 273       7.214 -19.798  35.826  1.00  0.060          N  
ATOM   4170  CA  ILE C 273       5.837 -19.424  36.079  1.00  0.060          C  
ATOM   4171  C   ILE C 273       5.064 -19.497  34.773  1.00  0.050          C  
ATOM   4172  O   ILE C 273       5.465 -18.910  33.765  1.00  0.060          O  
ATOM   4173  CB  ILE C 273       5.671 -18.033  36.753  1.00  0.080          C  
ATOM   4174  CG1 ILE C 273       6.426 -18.033  38.107  1.00  0.080          C  
ATOM   4175  CG2 ILE C 273       4.140 -17.741  36.987  1.00  0.080          C  
ATOM   4176  CD1 ILE C 273       6.501 -16.705  38.824  1.00  0.080          C  
ATOM   4177  H   ILE C 273       7.688 -19.409  35.022  1.00  0.070          H  
ATOM   4178  HA  ILE C 273       5.409 -20.153  36.754  1.00  0.070          H  
ATOM   4179  HB  ILE C 273       6.098 -17.259  36.120  1.00  0.100          H  
ATOM   4180 1HG1 ILE C 273       5.945 -18.752  38.753  1.00  0.100          H  
ATOM   4181 2HG1 ILE C 273       7.447 -18.352  37.935  1.00  0.100          H  
ATOM   4182 1HG2 ILE C 273       3.997 -16.779  37.459  1.00  0.100          H  
ATOM   4183 2HG2 ILE C 273       3.615 -17.733  36.038  1.00  0.100          H  
ATOM   4184 3HG2 ILE C 273       3.712 -18.520  37.629  1.00  0.100          H  
ATOM   4185 1HD1 ILE C 273       7.060 -16.836  39.752  1.00  0.100          H  
ATOM   4186 2HD1 ILE C 273       7.011 -15.976  38.196  1.00  0.100          H  
ATOM   4187 3HD1 ILE C 273       5.507 -16.342  39.068  1.00  0.100          H  
ATOM   4188  N   LYS C 274       3.957 -20.213  34.804  1.00  0.030          N  
ATOM   4189  CA  LYS C 274       3.077 -20.378  33.661  1.00  0.020          C  
ATOM   4190  C   LYS C 274       2.622 -18.999  33.194  1.00  0.030          C  
ATOM   4191  O   LYS C 274       2.233 -18.174  34.012  1.00  0.040          O  
ATOM   4192  CB  LYS C 274       1.949 -21.321  34.071  1.00  0.030          C  
ATOM   4193  CG  LYS C 274       0.873 -21.658  33.048  1.00  0.030          C  
ATOM   4194  CD  LYS C 274      -0.062 -22.752  33.633  1.00  0.030          C  
ATOM   4195  CE  LYS C 274      -1.382 -22.902  32.858  1.00  0.030          C  
ATOM   4196  NZ  LYS C 274      -1.207 -23.351  31.449  1.00  0.030          N  
ATOM   4197  H   LYS C 274       3.718 -20.662  35.694  1.00  0.040          H  
ATOM   4198  HA  LYS C 274       3.641 -20.844  32.852  1.00  0.020          H  
ATOM   4199 1HB  LYS C 274       2.398 -22.261  34.348  1.00  0.040          H  
ATOM   4200 2HB  LYS C 274       1.480 -20.937  34.967  1.00  0.040          H  
ATOM   4201 1HG  LYS C 274       0.288 -20.769  32.815  1.00  0.040          H  
ATOM   4202 2HG  LYS C 274       1.339 -22.028  32.135  1.00  0.040          H  
ATOM   4203 1HD  LYS C 274       0.463 -23.713  33.597  1.00  0.040          H  
ATOM   4204 2HD  LYS C 274      -0.274 -22.536  34.674  1.00  0.040          H  
ATOM   4205 1HE  LYS C 274      -2.009 -23.624  33.378  1.00  0.040          H  
ATOM   4206 2HE  LYS C 274      -1.881 -21.945  32.858  1.00  0.040          H  
ATOM   4207 1HZ  LYS C 274      -2.114 -23.422  31.006  1.00  0.040          H  
ATOM   4208 2HZ  LYS C 274      -0.649 -22.695  30.931  1.00  0.040          H  
ATOM   4209 3HZ  LYS C 274      -0.750 -24.271  31.403  1.00  0.040          H  
ATOM   4210  N   ALA C 275       2.619 -18.749  31.880  1.00  0.030          N  
ATOM   4211  CA  ALA C 275       2.291 -17.409  31.369  1.00  0.040          C  
ATOM   4212  C   ALA C 275       0.957 -16.871  31.872  1.00  0.070          C  
ATOM   4213  O   ALA C 275       0.846 -15.689  32.192  1.00  0.080          O  
ATOM   4214  CB  ALA C 275       2.264 -17.429  29.853  1.00  0.050          C  
ATOM   4215  H   ALA C 275       2.921 -19.471  31.241  1.00  0.040          H  
ATOM   4216  HA  ALA C 275       3.078 -16.731  31.698  1.00  0.050          H  
ATOM   4217 1HB  ALA C 275       2.064 -16.423  29.481  1.00  0.060          H  
ATOM   4218 2HB  ALA C 275       3.228 -17.770  29.478  1.00  0.060          H  
ATOM   4219 3HB  ALA C 275       1.480 -18.102  29.510  1.00  0.060          H  
ATOM   4220  N   GLU C 276      -0.029 -17.734  32.032  1.00  0.070          N  
ATOM   4221  CA  GLU C 276      -1.356 -17.337  32.495  1.00  0.100          C  
ATOM   4222  C   GLU C 276      -1.329 -16.749  33.916  1.00  0.090          C  
ATOM   4223  O   GLU C 276      -2.257 -16.052  34.331  1.00  0.100          O  
ATOM   4224  CB  GLU C 276      -2.290 -18.549  32.435  1.00  0.130          C  
ATOM   4225  CG  GLU C 276      -2.586 -19.021  31.001  1.00  0.130          C  
ATOM   4226  CD  GLU C 276      -3.435 -20.266  30.920  1.00  0.130          C  
ATOM   4227  OE1 GLU C 276      -3.819 -20.775  31.942  1.00  0.130          O  
ATOM   4228  OE2 GLU C 276      -3.661 -20.731  29.832  1.00  0.130          O  
ATOM   4229  H   GLU C 276       0.126 -18.694  31.767  1.00  0.080          H  
ATOM   4230  HA  GLU C 276      -1.737 -16.571  31.821  1.00  0.120          H  
ATOM   4231 1HB  GLU C 276      -1.843 -19.377  32.980  1.00  0.150          H  
ATOM   4232 2HB  GLU C 276      -3.235 -18.309  32.922  1.00  0.150          H  
ATOM   4233 1HG  GLU C 276      -3.098 -18.216  30.474  1.00  0.150          H  
ATOM   4234 2HG  GLU C 276      -1.642 -19.201  30.491  1.00  0.150          H  
ATOM   4235  N   TYR C 277      -0.288 -17.093  34.669  1.00  0.090          N  
ATOM   4236  CA  TYR C 277      -0.071 -16.702  36.046  1.00  0.090          C  
ATOM   4237  C   TYR C 277       1.103 -15.743  36.212  1.00  0.080          C  
ATOM   4238  O   TYR C 277       1.545 -15.486  37.341  1.00  0.080          O  
ATOM   4239  CB  TYR C 277       0.195 -17.957  36.859  1.00  0.130          C  
ATOM   4240  CG  TYR C 277      -0.968 -18.891  36.945  1.00  0.130          C  
ATOM   4241  CD1 TYR C 277      -1.133 -19.845  35.972  1.00  0.130          C  
ATOM   4242  CD2 TYR C 277      -1.859 -18.824  38.015  1.00  0.130          C  
ATOM   4243  CE1 TYR C 277      -2.173 -20.724  36.044  1.00  0.130          C  
ATOM   4244  CE2 TYR C 277      -2.900 -19.716  38.088  1.00  0.130          C  
ATOM   4245  CZ  TYR C 277      -3.052 -20.662  37.095  1.00  0.130          C  
ATOM   4246  OH  TYR C 277      -4.077 -21.550  37.138  1.00  0.130          O  
ATOM   4247  H   TYR C 277       0.461 -17.631  34.239  1.00  0.110          H  
ATOM   4248  HA  TYR C 277      -0.969 -16.205  36.410  1.00  0.110          H  
ATOM   4249 1HB  TYR C 277       1.024 -18.502  36.398  1.00  0.150          H  
ATOM   4250 2HB  TYR C 277       0.507 -17.695  37.834  1.00  0.150          H  
ATOM   4251  HD1 TYR C 277      -0.444 -19.893  35.143  1.00  0.150          H  
ATOM   4252  HD2 TYR C 277      -1.737 -18.073  38.789  1.00  0.150          H  
ATOM   4253  HE1 TYR C 277      -2.313 -21.471  35.275  1.00  0.150          H  
ATOM   4254  HE2 TYR C 277      -3.610 -19.675  38.919  1.00  0.150          H  
ATOM   4255  HH  TYR C 277      -4.559 -21.460  37.979  1.00  0.150          H  
ATOM   4256  N   LYS C 278       1.682 -15.281  35.108  1.00  0.080          N  
ATOM   4257  CA  LYS C 278       2.859 -14.441  35.207  1.00  0.070          C  
ATOM   4258  C   LYS C 278       2.557 -13.169  35.973  1.00  0.040          C  
ATOM   4259  O   LYS C 278       1.609 -12.446  35.657  1.00  0.050          O  
ATOM   4260  CB  LYS C 278       3.404 -14.125  33.816  1.00  0.100          C  
ATOM   4261  CG  LYS C 278       4.706 -13.326  33.796  1.00  0.100          C  
ATOM   4262  CD  LYS C 278       5.216 -13.142  32.367  1.00  0.100          C  
ATOM   4263  CE  LYS C 278       6.514 -12.341  32.334  1.00  0.100          C  
ATOM   4264  NZ  LYS C 278       7.021 -12.155  30.942  1.00  0.100          N  
ATOM   4265  H   LYS C 278       1.297 -15.501  34.183  1.00  0.100          H  
ATOM   4266  HA  LYS C 278       3.626 -14.989  35.753  1.00  0.080          H  
ATOM   4267 1HB  LYS C 278       3.583 -15.060  33.294  1.00  0.120          H  
ATOM   4268 2HB  LYS C 278       2.651 -13.578  33.248  1.00  0.120          H  
ATOM   4269 1HG  LYS C 278       4.540 -12.342  34.239  1.00  0.120          H  
ATOM   4270 2HG  LYS C 278       5.460 -13.851  34.383  1.00  0.120          H  
ATOM   4271 1HD  LYS C 278       5.388 -14.122  31.915  1.00  0.120          H  
ATOM   4272 2HD  LYS C 278       4.459 -12.620  31.780  1.00  0.120          H  
ATOM   4273 1HE  LYS C 278       6.340 -11.363  32.780  1.00  0.120          H  
ATOM   4274 2HE  LYS C 278       7.271 -12.865  32.918  1.00  0.120          H  
ATOM   4275 1HZ  LYS C 278       7.879 -11.622  30.965  1.00  0.120          H  
ATOM   4276 2HZ  LYS C 278       7.198 -13.058  30.523  1.00  0.120          H  
ATOM   4277 3HZ  LYS C 278       6.333 -11.659  30.394  1.00  0.120          H  
ATOM   4278  N   GLY C 279       3.366 -12.898  36.996  1.00  0.040          N  
ATOM   4279  CA  GLY C 279       3.212 -11.702  37.817  1.00  0.060          C  
ATOM   4280  C   GLY C 279       2.129 -11.845  38.883  1.00  0.070          C  
ATOM   4281  O   GLY C 279       1.865 -10.904  39.633  1.00  0.100          O  
ATOM   4282  H   GLY C 279       4.120 -13.539  37.204  1.00  0.050          H  
ATOM   4283 1HA  GLY C 279       4.163 -11.473  38.297  1.00  0.070          H  
ATOM   4284 2HA  GLY C 279       2.973 -10.857  37.173  1.00  0.070          H  
ATOM   4285  N   ARG C 280       1.486 -13.014  38.947  1.00  0.050          N  
ATOM   4286  CA  ARG C 280       0.402 -13.218  39.887  1.00  0.050          C  
ATOM   4287  C   ARG C 280       0.716 -14.272  40.949  1.00  0.050          C  
ATOM   4288  O   ARG C 280      -0.029 -14.428  41.922  1.00  0.050          O  
ATOM   4289  CB  ARG C 280      -0.865 -13.590  39.130  1.00  0.070          C  
ATOM   4290  CG  ARG C 280      -1.632 -12.394  38.557  1.00  0.070          C  
ATOM   4291  CD  ARG C 280      -1.043 -11.865  37.282  1.00  0.070          C  
ATOM   4292  NE  ARG C 280      -1.739 -10.707  36.800  1.00  0.070          N  
ATOM   4293  CZ  ARG C 280      -1.362  -9.953  35.756  1.00  0.070          C  
ATOM   4294  NH1 ARG C 280      -0.285 -10.243  35.042  1.00  0.070          N  
ATOM   4295  NH2 ARG C 280      -2.102  -8.897  35.473  1.00  0.070          N  
ATOM   4296  H   ARG C 280       1.720 -13.768  38.297  1.00  0.060          H  
ATOM   4297  HA  ARG C 280       0.217 -12.274  40.393  1.00  0.060          H  
ATOM   4298 1HB  ARG C 280      -0.618 -14.255  38.308  1.00  0.080          H  
ATOM   4299 2HB  ARG C 280      -1.544 -14.126  39.796  1.00  0.080          H  
ATOM   4300 1HG  ARG C 280      -2.659 -12.696  38.356  1.00  0.080          H  
ATOM   4301 2HG  ARG C 280      -1.626 -11.586  39.284  1.00  0.080          H  
ATOM   4302 1HD  ARG C 280      -0.046 -11.566  37.427  1.00  0.080          H  
ATOM   4303 2HD  ARG C 280      -1.080 -12.639  36.514  1.00  0.080          H  
ATOM   4304  HE  ARG C 280      -2.574 -10.390  37.298  1.00  0.080          H  
ATOM   4305 1HH1 ARG C 280       0.306 -11.063  35.284  1.00  0.080          H  
ATOM   4306 2HH1 ARG C 280      -0.022  -9.660  34.266  1.00  0.080          H  
ATOM   4307 1HH2 ARG C 280      -2.906  -8.703  36.080  1.00  0.080          H  
ATOM   4308 2HH2 ARG C 280      -1.868  -8.290  34.705  1.00  0.080          H  
ATOM   4309  N   VAL C 281       1.790 -15.046  40.764  1.00  0.050          N  
ATOM   4310  CA  VAL C 281       2.066 -16.135  41.696  1.00  0.050          C  
ATOM   4311  C   VAL C 281       3.465 -16.085  42.332  1.00  0.040          C  
ATOM   4312  O   VAL C 281       4.474 -15.961  41.638  1.00  0.040          O  
ATOM   4313  CB  VAL C 281       1.836 -17.484  40.987  1.00  0.070          C  
ATOM   4314  CG1 VAL C 281       2.118 -18.605  41.900  1.00  0.070          C  
ATOM   4315  CG2 VAL C 281       0.413 -17.569  40.552  1.00  0.070          C  
ATOM   4316  H   VAL C 281       2.416 -14.900  39.983  1.00  0.060          H  
ATOM   4317  HA  VAL C 281       1.342 -16.071  42.499  1.00  0.060          H  
ATOM   4318  HB  VAL C 281       2.500 -17.570  40.124  1.00  0.080          H  
ATOM   4319 1HG1 VAL C 281       1.923 -19.535  41.382  1.00  0.080          H  
ATOM   4320 2HG1 VAL C 281       3.151 -18.583  42.232  1.00  0.080          H  
ATOM   4321 3HG1 VAL C 281       1.455 -18.514  42.753  1.00  0.080          H  
ATOM   4322 1HG2 VAL C 281       0.248 -18.525  40.068  1.00  0.080          H  
ATOM   4323 2HG2 VAL C 281      -0.215 -17.483  41.413  1.00  0.080          H  
ATOM   4324 3HG2 VAL C 281       0.182 -16.765  39.865  1.00  0.080          H  
ATOM   4325  N   THR C 282       3.498 -16.191  43.667  1.00  0.040          N  
ATOM   4326  CA  THR C 282       4.744 -16.198  44.456  1.00  0.030          C  
ATOM   4327  C   THR C 282       4.895 -17.455  45.328  1.00  0.030          C  
ATOM   4328  O   THR C 282       3.969 -17.844  46.040  1.00  0.030          O  
ATOM   4329  CB  THR C 282       4.847 -14.940  45.359  1.00  0.050          C  
ATOM   4330  OG1 THR C 282       4.857 -13.763  44.545  1.00  0.050          O  
ATOM   4331  CG2 THR C 282       6.129 -14.974  46.202  1.00  0.050          C  
ATOM   4332  H   THR C 282       2.588 -16.269  44.137  1.00  0.050          H  
ATOM   4333  HA  THR C 282       5.583 -16.178  43.760  1.00  0.040          H  
ATOM   4334  HB  THR C 282       3.985 -14.901  46.027  1.00  0.060          H  
ATOM   4335  HG1 THR C 282       3.987 -13.645  44.155  1.00  0.060          H  
ATOM   4336 1HG2 THR C 282       6.172 -14.079  46.818  1.00  0.060          H  
ATOM   4337 2HG2 THR C 282       6.138 -15.842  46.847  1.00  0.060          H  
ATOM   4338 3HG2 THR C 282       6.996 -15.002  45.546  1.00  0.060          H  
ATOM   4339  N   LEU C 283       6.080 -18.089  45.298  1.00  0.020          N  
ATOM   4340  CA  LEU C 283       6.323 -19.295  46.111  1.00  0.020          C  
ATOM   4341  C   LEU C 283       7.317 -18.982  47.246  1.00  0.020          C  
ATOM   4342  O   LEU C 283       8.453 -18.570  46.998  1.00  0.020          O  
ATOM   4343  CB  LEU C 283       6.863 -20.447  45.214  1.00  0.030          C  
ATOM   4344  CG  LEU C 283       6.895 -21.948  45.808  1.00  0.030          C  
ATOM   4345  CD1 LEU C 283       6.920 -22.957  44.602  1.00  0.030          C  
ATOM   4346  CD2 LEU C 283       8.118 -22.202  46.736  1.00  0.030          C  
ATOM   4347  H   LEU C 283       6.816 -17.728  44.705  1.00  0.020          H  
ATOM   4348  HA  LEU C 283       5.387 -19.614  46.560  1.00  0.020          H  
ATOM   4349 1HB  LEU C 283       6.240 -20.480  44.331  1.00  0.030          H  
ATOM   4350 2HB  LEU C 283       7.876 -20.196  44.905  1.00  0.030          H  
ATOM   4351  HG  LEU C 283       5.992 -22.117  46.371  1.00  0.030          H  
ATOM   4352 1HD1 LEU C 283       6.907 -23.977  44.974  1.00  0.030          H  
ATOM   4353 2HD1 LEU C 283       6.049 -22.800  43.973  1.00  0.030          H  
ATOM   4354 3HD1 LEU C 283       7.823 -22.803  44.011  1.00  0.030          H  
ATOM   4355 1HD2 LEU C 283       8.089 -23.229  47.098  1.00  0.030          H  
ATOM   4356 2HD2 LEU C 283       9.035 -22.044  46.180  1.00  0.030          H  
ATOM   4357 3HD2 LEU C 283       8.102 -21.540  47.587  1.00  0.030          H  
ATOM   4358  N   LYS C 284       6.865 -19.161  48.490  1.00  0.030          N  
ATOM   4359  CA  LYS C 284       7.674 -18.891  49.687  1.00  0.040          C  
ATOM   4360  C   LYS C 284       7.923 -20.192  50.462  1.00  0.040          C  
ATOM   4361  O   LYS C 284       7.022 -21.017  50.595  1.00  0.050          O  
ATOM   4362  CB  LYS C 284       6.948 -17.883  50.571  1.00  0.050          C  
ATOM   4363  CG  LYS C 284       6.745 -16.520  49.933  1.00  0.050          C  
ATOM   4364  CD  LYS C 284       5.984 -15.592  50.861  1.00  0.050          C  
ATOM   4365  CE  LYS C 284       5.714 -14.236  50.217  1.00  0.050          C  
ATOM   4366  NZ  LYS C 284       4.883 -13.365  51.103  1.00  0.050          N  
ATOM   4367  H   LYS C 284       5.907 -19.510  48.590  1.00  0.040          H  
ATOM   4368  HA  LYS C 284       8.638 -18.484  49.382  1.00  0.050          H  
ATOM   4369 1HB  LYS C 284       5.960 -18.269  50.814  1.00  0.060          H  
ATOM   4370 2HB  LYS C 284       7.494 -17.752  51.505  1.00  0.060          H  
ATOM   4371 1HG  LYS C 284       7.709 -16.084  49.673  1.00  0.060          H  
ATOM   4372 2HG  LYS C 284       6.166 -16.647  49.026  1.00  0.060          H  
ATOM   4373 1HD  LYS C 284       5.023 -16.050  51.124  1.00  0.060          H  
ATOM   4374 2HD  LYS C 284       6.555 -15.442  51.776  1.00  0.060          H  
ATOM   4375 1HE  LYS C 284       6.658 -13.738  50.012  1.00  0.060          H  
ATOM   4376 2HE  LYS C 284       5.179 -14.388  49.278  1.00  0.060          H  
ATOM   4377 1HZ  LYS C 284       4.703 -12.485  50.646  1.00  0.060          H  
ATOM   4378 2HZ  LYS C 284       3.978 -13.849  51.273  1.00  0.060          H  
ATOM   4379 3HZ  LYS C 284       5.348 -13.204  51.977  1.00  0.060          H  
ATOM   4380  N   GLN C 285       9.121 -20.387  51.023  1.00  0.050          N  
ATOM   4381  CA  GLN C 285       9.374 -21.639  51.756  1.00  0.070          C  
ATOM   4382  C   GLN C 285       9.525 -21.464  53.262  1.00  0.050          C  
ATOM   4383  O   GLN C 285      10.232 -20.573  53.734  1.00  0.030          O  
ATOM   4384  CB  GLN C 285      10.605 -22.342  51.179  1.00  0.090          C  
ATOM   4385  CG  GLN C 285      10.421 -22.819  49.736  1.00  0.090          C  
ATOM   4386  CD  GLN C 285      11.639 -23.532  49.186  1.00  0.090          C  
ATOM   4387  OE1 GLN C 285      12.078 -24.551  49.721  1.00  0.090          O  
ATOM   4388  NE2 GLN C 285      12.202 -22.987  48.117  1.00  0.090          N  
ATOM   4389  H   GLN C 285       9.849 -19.689  50.929  1.00  0.060          H  
ATOM   4390  HA  GLN C 285       8.528 -22.301  51.605  1.00  0.080          H  
ATOM   4391 1HB  GLN C 285      11.456 -21.664  51.204  1.00  0.110          H  
ATOM   4392 2HB  GLN C 285      10.857 -23.193  51.791  1.00  0.110          H  
ATOM   4393 1HG  GLN C 285       9.581 -23.509  49.698  1.00  0.110          H  
ATOM   4394 2HG  GLN C 285      10.219 -21.955  49.104  1.00  0.110          H  
ATOM   4395 1HE2 GLN C 285      13.015 -23.407  47.708  1.00  0.110          H  
ATOM   4396 2HE2 GLN C 285      11.820 -22.152  47.716  1.00  0.110          H  
ATOM   4397  N   TYR C 286       8.874 -22.363  54.002  1.00  0.070          N  
ATOM   4398  CA  TYR C 286       8.851 -22.397  55.452  1.00  0.040          C  
ATOM   4399  C   TYR C 286       9.330 -23.738  56.036  1.00  0.050          C  
ATOM   4400  O   TYR C 286       8.537 -24.438  56.677  1.00  0.120          O  
ATOM   4401  CB  TYR C 286       7.437 -22.072  55.910  1.00  0.070          C  
ATOM   4402  CG  TYR C 286       6.997 -20.747  55.386  1.00  0.070          C  
ATOM   4403  CD1 TYR C 286       6.316 -20.667  54.185  1.00  0.070          C  
ATOM   4404  CD2 TYR C 286       7.287 -19.604  56.090  1.00  0.070          C  
ATOM   4405  CE1 TYR C 286       5.945 -19.459  53.697  1.00  0.070          C  
ATOM   4406  CE2 TYR C 286       6.901 -18.385  55.598  1.00  0.070          C  
ATOM   4407  CZ  TYR C 286       6.235 -18.311  54.404  1.00  0.070          C  
ATOM   4408  OH  TYR C 286       5.855 -17.091  53.915  1.00  0.070          O  
ATOM   4409  H   TYR C 286       8.287 -23.067  53.544  1.00  0.080          H  
ATOM   4410  HA  TYR C 286       9.493 -21.603  55.823  1.00  0.050          H  
ATOM   4411 1HB  TYR C 286       6.766 -22.829  55.554  1.00  0.080          H  
ATOM   4412 2HB  TYR C 286       7.383 -22.058  56.998  1.00  0.080          H  
ATOM   4413  HD1 TYR C 286       6.089 -21.561  53.628  1.00  0.080          H  
ATOM   4414  HD2 TYR C 286       7.825 -19.665  57.034  1.00  0.080          H  
ATOM   4415  HE1 TYR C 286       5.422 -19.403  52.752  1.00  0.080          H  
ATOM   4416  HE2 TYR C 286       7.130 -17.476  56.152  1.00  0.080          H  
ATOM   4417  HH  TYR C 286       6.098 -16.408  54.544  1.00  0.080          H  
ATOM   4418  N   PRO C 287      10.597 -24.156  55.839  1.00  0.120          N  
ATOM   4419  CA  PRO C 287      11.106 -25.467  56.233  1.00  0.140          C  
ATOM   4420  C   PRO C 287      10.965 -25.734  57.720  1.00  0.090          C  
ATOM   4421  O   PRO C 287      10.770 -26.873  58.122  1.00  0.080          O  
ATOM   4422  CB  PRO C 287      12.567 -25.385  55.820  1.00  0.210          C  
ATOM   4423  CG  PRO C 287      12.876 -23.885  55.741  1.00  0.210          C  
ATOM   4424  CD  PRO C 287      11.609 -23.262  55.250  1.00  0.210          C  
ATOM   4425  HA  PRO C 287      10.590 -26.254  55.669  1.00  0.170          H  
ATOM   4426 1HB  PRO C 287      13.201 -25.916  56.548  1.00  0.250          H  
ATOM   4427 2HB  PRO C 287      12.674 -25.905  54.868  1.00  0.250          H  
ATOM   4428 1HG  PRO C 287      13.183 -23.505  56.725  1.00  0.250          H  
ATOM   4429 2HG  PRO C 287      13.714 -23.690  55.067  1.00  0.250          H  
ATOM   4430 1HD  PRO C 287      11.545 -22.236  55.621  1.00  0.250          H  
ATOM   4431 2HD  PRO C 287      11.572 -23.309  54.155  1.00  0.250          H  
ATOM   4432  N   ARG C 288      10.907 -24.681  58.528  1.00  0.110          N  
ATOM   4433  CA  ARG C 288      10.734 -24.817  59.968  1.00  0.170          C  
ATOM   4434  C   ARG C 288       9.425 -25.531  60.317  1.00  0.170          C  
ATOM   4435  O   ARG C 288       9.291 -26.109  61.396  1.00  0.210          O  
ATOM   4436  CB  ARG C 288      10.761 -23.455  60.640  1.00  0.210          C  
ATOM   4437  CG  ARG C 288      12.134 -22.788  60.669  1.00  0.210          C  
ATOM   4438  CD  ARG C 288      12.174 -21.604  61.584  1.00  0.210          C  
ATOM   4439  NE  ARG C 288      11.302 -20.515  61.128  1.00  0.210          N  
ATOM   4440  CZ  ARG C 288      11.647 -19.542  60.246  1.00  0.210          C  
ATOM   4441  NH1 ARG C 288      12.852 -19.515  59.705  1.00  0.210          N  
ATOM   4442  NH2 ARG C 288      10.762 -18.611  59.923  1.00  0.210          N  
ATOM   4443  H   ARG C 288      11.067 -23.753  58.166  1.00  0.130          H  
ATOM   4444  HA  ARG C 288      11.562 -25.411  60.356  1.00  0.200          H  
ATOM   4445 1HB  ARG C 288      10.075 -22.786  60.121  1.00  0.260          H  
ATOM   4446 2HB  ARG C 288      10.410 -23.550  61.666  1.00  0.260          H  
ATOM   4447 1HG  ARG C 288      12.873 -23.510  61.017  1.00  0.260          H  
ATOM   4448 2HG  ARG C 288      12.397 -22.462  59.665  1.00  0.260          H  
ATOM   4449 1HD  ARG C 288      11.834 -21.913  62.574  1.00  0.260          H  
ATOM   4450 2HD  ARG C 288      13.192 -21.230  61.665  1.00  0.260          H  
ATOM   4451  HE  ARG C 288      10.367 -20.479  61.515  1.00  0.260          H  
ATOM   4452 1HH1 ARG C 288      13.535 -20.216  59.944  1.00  0.260          H  
ATOM   4453 2HH1 ARG C 288      13.096 -18.784  59.050  1.00  0.260          H  
ATOM   4454 1HH2 ARG C 288       9.839 -18.627  60.335  1.00  0.260          H  
ATOM   4455 2HH2 ARG C 288      11.008 -17.882  59.269  1.00  0.260          H  
ATOM   4456  N   LYS C 289       8.432 -25.406  59.433  1.00  0.140          N  
ATOM   4457  CA  LYS C 289       7.117 -25.988  59.616  1.00  0.150          C  
ATOM   4458  C   LYS C 289       6.854 -27.096  58.593  1.00  0.130          C  
ATOM   4459  O   LYS C 289       5.722 -27.572  58.473  1.00  0.120          O  
ATOM   4460  CB  LYS C 289       6.057 -24.899  59.512  1.00  0.210          C  
ATOM   4461  CG  LYS C 289       6.137 -23.836  60.595  1.00  0.210          C  
ATOM   4462  CD  LYS C 289       5.037 -22.795  60.421  1.00  0.210          C  
ATOM   4463  CE  LYS C 289       5.105 -21.725  61.508  1.00  0.210          C  
ATOM   4464  NZ  LYS C 289       4.052 -20.679  61.334  1.00  0.210          N  
ATOM   4465  H   LYS C 289       8.604 -24.933  58.543  1.00  0.170          H  
ATOM   4466  HA  LYS C 289       7.069 -26.434  60.609  1.00  0.180          H  
ATOM   4467 1HB  LYS C 289       6.164 -24.394  58.556  1.00  0.250          H  
ATOM   4468 2HB  LYS C 289       5.069 -25.347  59.547  1.00  0.250          H  
ATOM   4469 1HG  LYS C 289       6.042 -24.309  61.573  1.00  0.250          H  
ATOM   4470 2HG  LYS C 289       7.108 -23.344  60.544  1.00  0.250          H  
ATOM   4471 1HD  LYS C 289       5.144 -22.321  59.442  1.00  0.250          H  
ATOM   4472 2HD  LYS C 289       4.065 -23.286  60.463  1.00  0.250          H  
ATOM   4473 1HE  LYS C 289       4.975 -22.198  62.480  1.00  0.250          H  
ATOM   4474 2HE  LYS C 289       6.085 -21.248  61.476  1.00  0.250          H  
ATOM   4475 1HZ  LYS C 289       4.134 -19.993  62.073  1.00  0.250          H  
ATOM   4476 2HZ  LYS C 289       4.170 -20.223  60.440  1.00  0.250          H  
ATOM   4477 3HZ  LYS C 289       3.138 -21.107  61.375  1.00  0.250          H  
ATOM   4478  N   ASN C 290       7.904 -27.499  57.856  1.00  0.120          N  
ATOM   4479  CA  ASN C 290       7.840 -28.502  56.795  1.00  0.110          C  
ATOM   4480  C   ASN C 290       6.802 -28.163  55.727  1.00  0.120          C  
ATOM   4481  O   ASN C 290       6.114 -29.063  55.223  1.00  0.130          O  
ATOM   4482  CB  ASN C 290       7.546 -29.871  57.385  1.00  0.160          C  
ATOM   4483  CG  ASN C 290       8.628 -30.357  58.301  1.00  0.160          C  
ATOM   4484  OD1 ASN C 290       9.811 -30.465  57.943  1.00  0.160          O  
ATOM   4485  ND2 ASN C 290       8.240 -30.660  59.514  1.00  0.160          N  
ATOM   4486  H   ASN C 290       8.826 -27.108  58.053  1.00  0.140          H  
ATOM   4487  HA  ASN C 290       8.813 -28.534  56.297  1.00  0.130          H  
ATOM   4488 1HB  ASN C 290       6.604 -29.856  57.926  1.00  0.190          H  
ATOM   4489 2HB  ASN C 290       7.441 -30.590  56.573  1.00  0.190          H  
ATOM   4490 1HD2 ASN C 290       8.906 -30.984  60.185  1.00  0.190          H  
ATOM   4491 2HD2 ASN C 290       7.279 -30.554  59.770  1.00  0.190          H  
ATOM   4492  N   LEU C 291       6.699 -26.883  55.355  1.00  0.110          N  
ATOM   4493  CA  LEU C 291       5.721 -26.475  54.347  1.00  0.120          C  
ATOM   4494  C   LEU C 291       6.225 -25.343  53.487  1.00  0.110          C  
ATOM   4495  O   LEU C 291       7.244 -24.716  53.795  1.00  0.110          O  
ATOM   4496  CB  LEU C 291       4.391 -26.073  55.015  1.00  0.160          C  
ATOM   4497  CG  LEU C 291       4.397 -24.852  55.983  1.00  0.160          C  
ATOM   4498  CD1 LEU C 291       4.075 -23.532  55.221  1.00  0.160          C  
ATOM   4499  CD2 LEU C 291       3.389 -25.092  57.067  1.00  0.160          C  
ATOM   4500  H   LEU C 291       7.304 -26.178  55.787  1.00  0.130          H  
ATOM   4501  HA  LEU C 291       5.519 -27.317  53.694  1.00  0.140          H  
ATOM   4502 1HB  LEU C 291       3.667 -25.862  54.227  1.00  0.200          H  
ATOM   4503 2HB  LEU C 291       4.030 -26.934  55.577  1.00  0.200          H  
ATOM   4504  HG  LEU C 291       5.387 -24.752  56.420  1.00  0.200          H  
ATOM   4505 1HD1 LEU C 291       4.088 -22.698  55.921  1.00  0.200          H  
ATOM   4506 2HD1 LEU C 291       4.782 -23.335  54.448  1.00  0.200          H  
ATOM   4507 3HD1 LEU C 291       3.098 -23.615  54.779  1.00  0.200          H  
ATOM   4508 1HD2 LEU C 291       3.395 -24.255  57.763  1.00  0.200          H  
ATOM   4509 2HD2 LEU C 291       2.410 -25.193  56.629  1.00  0.200          H  
ATOM   4510 3HD2 LEU C 291       3.647 -26.012  57.601  1.00  0.200          H  
ATOM   4511  N   PHE C 292       5.530 -25.113  52.389  1.00  0.100          N  
ATOM   4512  CA  PHE C 292       5.811 -23.961  51.568  1.00  0.080          C  
ATOM   4513  C   PHE C 292       4.460 -23.404  51.168  1.00  0.080          C  
ATOM   4514  O   PHE C 292       3.442 -24.104  51.236  1.00  0.100          O  
ATOM   4515  CB  PHE C 292       6.677 -24.299  50.344  1.00  0.120          C  
ATOM   4516  CG  PHE C 292       6.080 -25.110  49.235  1.00  0.120          C  
ATOM   4517  CD1 PHE C 292       5.494 -24.460  48.155  1.00  0.120          C  
ATOM   4518  CD2 PHE C 292       6.131 -26.481  49.221  1.00  0.120          C  
ATOM   4519  CE1 PHE C 292       4.989 -25.164  47.081  1.00  0.120          C  
ATOM   4520  CE2 PHE C 292       5.622 -27.190  48.150  1.00  0.120          C  
ATOM   4521  CZ  PHE C 292       5.057 -26.525  47.073  1.00  0.120          C  
ATOM   4522  H   PHE C 292       4.748 -25.731  52.160  1.00  0.120          H  
ATOM   4523  HA  PHE C 292       6.327 -23.208  52.155  1.00  0.100          H  
ATOM   4524 1HB  PHE C 292       7.027 -23.375  49.903  1.00  0.140          H  
ATOM   4525 2HB  PHE C 292       7.553 -24.826  50.686  1.00  0.140          H  
ATOM   4526  HD1 PHE C 292       5.448 -23.372  48.162  1.00  0.140          H  
ATOM   4527  HD2 PHE C 292       6.582 -27.016  50.047  1.00  0.140          H  
ATOM   4528  HE1 PHE C 292       4.542 -24.642  46.240  1.00  0.140          H  
ATOM   4529  HE2 PHE C 292       5.674 -28.283  48.151  1.00  0.140          H  
ATOM   4530  HZ  PHE C 292       4.661 -27.088  46.230  1.00  0.140          H  
ATOM   4531  N   LEU C 293       4.428 -22.134  50.823  1.00  0.070          N  
ATOM   4532  CA  LEU C 293       3.170 -21.538  50.439  1.00  0.070          C  
ATOM   4533  C   LEU C 293       3.223 -20.961  49.056  1.00  0.060          C  
ATOM   4534  O   LEU C 293       4.221 -20.356  48.651  1.00  0.050          O  
ATOM   4535  CB  LEU C 293       2.793 -20.389  51.395  1.00  0.100          C  
ATOM   4536  CG  LEU C 293       2.669 -20.695  52.916  1.00  0.100          C  
ATOM   4537  CD1 LEU C 293       2.417 -19.392  53.653  1.00  0.100          C  
ATOM   4538  CD2 LEU C 293       1.569 -21.675  53.177  1.00  0.100          C  
ATOM   4539  H   LEU C 293       5.300 -21.606  50.780  1.00  0.080          H  
ATOM   4540  HA  LEU C 293       2.393 -22.299  50.443  1.00  0.080          H  
ATOM   4541 1HB  LEU C 293       3.532 -19.598  51.278  1.00  0.120          H  
ATOM   4542 2HB  LEU C 293       1.836 -19.992  51.066  1.00  0.120          H  
ATOM   4543  HG  LEU C 293       3.597 -21.111  53.276  1.00  0.120          H  
ATOM   4544 1HD1 LEU C 293       2.353 -19.588  54.722  1.00  0.120          H  
ATOM   4545 2HD1 LEU C 293       3.227 -18.692  53.465  1.00  0.120          H  
ATOM   4546 3HD1 LEU C 293       1.487 -18.951  53.310  1.00  0.120          H  
ATOM   4547 1HD2 LEU C 293       1.502 -21.867  54.242  1.00  0.120          H  
ATOM   4548 2HD2 LEU C 293       0.619 -21.281  52.822  1.00  0.120          H  
ATOM   4549 3HD2 LEU C 293       1.802 -22.587  52.669  1.00  0.120          H  
ATOM   4550  N   VAL C 294       2.117 -21.075  48.348  1.00  0.060          N  
ATOM   4551  CA  VAL C 294       2.008 -20.378  47.091  1.00  0.050          C  
ATOM   4552  C   VAL C 294       0.896 -19.364  47.171  1.00  0.060          C  
ATOM   4553  O   VAL C 294      -0.268 -19.689  47.429  1.00  0.080          O  
ATOM   4554  CB  VAL C 294       1.796 -21.322  45.909  1.00  0.070          C  
ATOM   4555  CG1 VAL C 294       1.634 -20.499  44.659  1.00  0.070          C  
ATOM   4556  CG2 VAL C 294       3.006 -22.212  45.768  1.00  0.070          C  
ATOM   4557  H   VAL C 294       1.344 -21.646  48.706  1.00  0.070          H  
ATOM   4558  HA  VAL C 294       2.932 -19.840  46.910  1.00  0.060          H  
ATOM   4559  HB  VAL C 294       0.900 -21.920  46.061  1.00  0.090          H  
ATOM   4560 1HG1 VAL C 294       1.502 -21.142  43.811  1.00  0.090          H  
ATOM   4561 2HG1 VAL C 294       0.769 -19.849  44.737  1.00  0.090          H  
ATOM   4562 3HG1 VAL C 294       2.531 -19.893  44.522  1.00  0.090          H  
ATOM   4563 1HG2 VAL C 294       2.885 -22.865  44.929  1.00  0.090          H  
ATOM   4564 2HG2 VAL C 294       3.877 -21.589  45.615  1.00  0.090          H  
ATOM   4565 3HG2 VAL C 294       3.126 -22.798  46.673  1.00  0.090          H  
ATOM   4566  N   GLU C 295       1.270 -18.124  46.954  1.00  0.060          N  
ATOM   4567  CA  GLU C 295       0.330 -17.034  47.010  1.00  0.070          C  
ATOM   4568  C   GLU C 295      -0.129 -16.705  45.609  1.00  0.070          C  
ATOM   4569  O   GLU C 295       0.688 -16.442  44.722  1.00  0.050          O  
ATOM   4570  CB  GLU C 295       0.976 -15.811  47.664  1.00  0.090          C  
ATOM   4571  CG  GLU C 295       1.367 -16.008  49.135  1.00  0.090          C  
ATOM   4572  CD  GLU C 295       2.026 -14.778  49.739  1.00  0.090          C  
ATOM   4573  OE1 GLU C 295       2.164 -13.798  49.039  1.00  0.090          O  
ATOM   4574  OE2 GLU C 295       2.428 -14.823  50.893  1.00  0.090          O  
ATOM   4575  H   GLU C 295       2.255 -17.949  46.734  1.00  0.070          H  
ATOM   4576  HA  GLU C 295      -0.539 -17.334  47.596  1.00  0.080          H  
ATOM   4577 1HB  GLU C 295       1.875 -15.542  47.114  1.00  0.110          H  
ATOM   4578 2HB  GLU C 295       0.289 -14.967  47.607  1.00  0.110          H  
ATOM   4579 1HG  GLU C 295       0.469 -16.251  49.706  1.00  0.110          H  
ATOM   4580 2HG  GLU C 295       2.050 -16.856  49.209  1.00  0.110          H  
ATOM   4581  N   VAL C 296      -1.435 -16.713  45.395  1.00  0.090          N  
ATOM   4582  CA  VAL C 296      -1.961 -16.415  44.077  1.00  0.090          C  
ATOM   4583  C   VAL C 296      -2.831 -15.165  44.159  1.00  0.110          C  
ATOM   4584  O   VAL C 296      -3.806 -15.129  44.919  1.00  0.110          O  
ATOM   4585  CB  VAL C 296      -2.806 -17.607  43.559  1.00  0.130          C  
ATOM   4586  CG1 VAL C 296      -3.354 -17.292  42.148  1.00  0.130          C  
ATOM   4587  CG2 VAL C 296      -1.970 -18.918  43.598  1.00  0.130          C  
ATOM   4588  H   VAL C 296      -2.077 -16.951  46.158  1.00  0.110          H  
ATOM   4589  HA  VAL C 296      -1.137 -16.226  43.389  1.00  0.110          H  
ATOM   4590  HB  VAL C 296      -3.658 -17.728  44.206  1.00  0.150          H  
ATOM   4591 1HG1 VAL C 296      -3.976 -18.118  41.801  1.00  0.150          H  
ATOM   4592 2HG1 VAL C 296      -3.954 -16.381  42.174  1.00  0.150          H  
ATOM   4593 3HG1 VAL C 296      -2.530 -17.150  41.455  1.00  0.150          H  
ATOM   4594 1HG2 VAL C 296      -2.584 -19.749  43.258  1.00  0.150          H  
ATOM   4595 2HG2 VAL C 296      -1.106 -18.829  42.962  1.00  0.150          H  
ATOM   4596 3HG2 VAL C 296      -1.642 -19.113  44.621  1.00  0.150          H  
ATOM   4597  N   THR C 297      -2.500 -14.142  43.370  1.00  0.110          N  
ATOM   4598  CA  THR C 297      -3.292 -12.914  43.388  1.00  0.120          C  
ATOM   4599  C   THR C 297      -3.980 -12.636  42.083  1.00  0.120          C  
ATOM   4600  O   THR C 297      -3.805 -13.357  41.100  1.00  0.080          O  
ATOM   4601  CB  THR C 297      -2.479 -11.669  43.767  1.00  0.160          C  
ATOM   4602  OG1 THR C 297      -3.398 -10.570  43.938  1.00  0.160          O  
ATOM   4603  CG2 THR C 297      -1.457 -11.329  42.686  1.00  0.160          C  
ATOM   4604  H   THR C 297      -1.673 -14.226  42.771  1.00  0.130          H  
ATOM   4605  HA  THR C 297      -4.074 -13.022  44.133  1.00  0.140          H  
ATOM   4606  HB  THR C 297      -1.964 -11.848  44.709  1.00  0.200          H  
ATOM   4607  HG1 THR C 297      -2.937  -9.834  44.362  1.00  0.200          H  
ATOM   4608 1HG2 THR C 297      -0.902 -10.441  42.978  1.00  0.200          H  
ATOM   4609 2HG2 THR C 297      -0.777 -12.156  42.584  1.00  0.200          H  
ATOM   4610 3HG2 THR C 297      -1.938 -11.147  41.737  1.00  0.200          H  
ATOM   4611  N   GLN C 298      -4.780 -11.573  42.092  1.00  0.150          N  
ATOM   4612  CA  GLN C 298      -5.562 -11.140  40.938  1.00  0.140          C  
ATOM   4613  C   GLN C 298      -6.321 -12.313  40.343  1.00  0.110          C  
ATOM   4614  O   GLN C 298      -6.278 -12.535  39.133  1.00  0.120          O  
ATOM   4615  CB  GLN C 298      -4.706 -10.492  39.856  1.00  0.200          C  
ATOM   4616  CG  GLN C 298      -3.997  -9.227  40.258  1.00  0.200          C  
ATOM   4617  CD  GLN C 298      -3.235  -8.652  39.089  1.00  0.200          C  
ATOM   4618  OE1 GLN C 298      -3.585  -8.949  37.929  1.00  0.200          O  
ATOM   4619  NE2 GLN C 298      -2.208  -7.852  39.365  1.00  0.200          N  
ATOM   4620  H   GLN C 298      -4.838 -11.056  42.971  1.00  0.180          H  
ATOM   4621  HA  GLN C 298      -6.296 -10.410  41.279  1.00  0.170          H  
ATOM   4622 1HB  GLN C 298      -3.974 -11.194  39.528  1.00  0.240          H  
ATOM   4623 2HB  GLN C 298      -5.336 -10.261  38.998  1.00  0.240          H  
ATOM   4624 1HG  GLN C 298      -4.735  -8.498  40.585  1.00  0.240          H  
ATOM   4625 2HG  GLN C 298      -3.303  -9.437  41.059  1.00  0.240          H  
ATOM   4626 1HE2 GLN C 298      -1.664  -7.446  38.627  1.00  0.240          H  
ATOM   4627 2HE2 GLN C 298      -1.969  -7.653  40.316  1.00  0.240          H  
ATOM   4628  N   LEU C 299      -7.025 -13.047  41.193  1.00  0.110          N  
ATOM   4629  CA  LEU C 299      -7.753 -14.234  40.759  1.00  0.100          C  
ATOM   4630  C   LEU C 299      -8.828 -13.974  39.743  1.00  0.090          C  
ATOM   4631  O   LEU C 299      -9.587 -13.004  39.831  1.00  0.060          O  
ATOM   4632  CB  LEU C 299      -8.454 -14.912  41.943  1.00  0.140          C  
ATOM   4633  CG  LEU C 299      -7.602 -15.589  42.986  1.00  0.140          C  
ATOM   4634  CD1 LEU C 299      -8.509 -15.996  44.141  1.00  0.140          C  
ATOM   4635  CD2 LEU C 299      -6.928 -16.818  42.375  1.00  0.140          C  
ATOM   4636  H   LEU C 299      -7.004 -12.775  42.183  1.00  0.130          H  
ATOM   4637  HA  LEU C 299      -7.039 -14.913  40.294  1.00  0.120          H  
ATOM   4638 1HB  LEU C 299      -9.051 -14.155  42.457  1.00  0.170          H  
ATOM   4639 2HB  LEU C 299      -9.135 -15.657  41.545  1.00  0.170          H  
ATOM   4640  HG  LEU C 299      -6.845 -14.900  43.356  1.00  0.170          H  
ATOM   4641 1HD1 LEU C 299      -7.924 -16.473  44.893  1.00  0.170          H  
ATOM   4642 2HD1 LEU C 299      -8.984 -15.105  44.561  1.00  0.170          H  
ATOM   4643 3HD1 LEU C 299      -9.272 -16.676  43.792  1.00  0.170          H  
ATOM   4644 1HD2 LEU C 299      -6.330 -17.317  43.115  1.00  0.170          H  
ATOM   4645 2HD2 LEU C 299      -7.691 -17.498  42.007  1.00  0.170          H  
ATOM   4646 3HD2 LEU C 299      -6.286 -16.529  41.551  1.00  0.170          H  
ATOM   4647  N   THR C 300      -8.948 -14.885  38.791  1.00  0.120          N  
ATOM   4648  CA  THR C 300     -10.037 -14.779  37.840  1.00  0.120          C  
ATOM   4649  C   THR C 300     -10.823 -16.065  37.713  1.00  0.130          C  
ATOM   4650  O   THR C 300     -10.456 -17.102  38.253  1.00  0.120          O  
ATOM   4651  CB  THR C 300      -9.568 -14.292  36.467  1.00  0.170          C  
ATOM   4652  OG1 THR C 300     -10.740 -14.022  35.673  1.00  0.170          O  
ATOM   4653  CG2 THR C 300      -8.667 -15.311  35.794  1.00  0.170          C  
ATOM   4654  H   THR C 300      -8.259 -15.653  38.723  1.00  0.140          H  
ATOM   4655  HA  THR C 300     -10.728 -14.033  38.205  1.00  0.140          H  
ATOM   4656  HB  THR C 300      -9.014 -13.361  36.593  1.00  0.200          H  
ATOM   4657  HG1 THR C 300     -10.484 -13.498  34.901  1.00  0.200          H  
ATOM   4658 1HG2 THR C 300      -8.353 -14.936  34.823  1.00  0.200          H  
ATOM   4659 2HG2 THR C 300      -7.789 -15.480  36.415  1.00  0.200          H  
ATOM   4660 3HG2 THR C 300      -9.181 -16.228  35.670  1.00  0.200          H  
ATOM   4661  N   GLU C 301     -11.890 -16.015  36.941  1.00  0.130          N  
ATOM   4662  CA  GLU C 301     -12.752 -17.177  36.724  1.00  0.130          C  
ATOM   4663  C   GLU C 301     -11.988 -18.353  36.125  1.00  0.120          C  
ATOM   4664  O   GLU C 301     -12.185 -19.515  36.487  1.00  0.110          O  
ATOM   4665  CB  GLU C 301     -13.919 -16.801  35.816  1.00  0.180          C  
ATOM   4666  CG  GLU C 301     -14.926 -17.913  35.588  1.00  0.180          C  
ATOM   4667  CD  GLU C 301     -16.090 -17.467  34.770  1.00  0.180          C  
ATOM   4668  OE1 GLU C 301     -16.109 -16.324  34.385  1.00  0.180          O  
ATOM   4669  OE2 GLU C 301     -16.964 -18.262  34.528  1.00  0.180          O  
ATOM   4670  H   GLU C 301     -12.092 -15.122  36.491  1.00  0.160          H  
ATOM   4671  HA  GLU C 301     -13.153 -17.490  37.691  1.00  0.160          H  
ATOM   4672 1HB  GLU C 301     -14.450 -15.950  36.243  1.00  0.220          H  
ATOM   4673 2HB  GLU C 301     -13.535 -16.493  34.843  1.00  0.220          H  
ATOM   4674 1HG  GLU C 301     -14.438 -18.741  35.073  1.00  0.220          H  
ATOM   4675 2HG  GLU C 301     -15.277 -18.278  36.554  1.00  0.220          H  
ATOM   4676  N   SER C 302     -11.054 -18.032  35.240  1.00  0.110          N  
ATOM   4677  CA  SER C 302     -10.238 -18.987  34.504  1.00  0.100          C  
ATOM   4678  C   SER C 302      -9.241 -19.734  35.389  1.00  0.110          C  
ATOM   4679  O   SER C 302      -8.586 -20.669  34.912  1.00  0.110          O  
ATOM   4680  CB  SER C 302      -9.478 -18.286  33.389  1.00  0.140          C  
ATOM   4681  OG  SER C 302     -10.356 -17.743  32.442  1.00  0.140          O  
ATOM   4682  H   SER C 302     -10.948 -17.055  35.002  1.00  0.130          H  
ATOM   4683  HA  SER C 302     -10.907 -19.723  34.056  1.00  0.120          H  
ATOM   4684 1HB  SER C 302      -8.851 -17.508  33.800  1.00  0.170          H  
ATOM   4685 2HB  SER C 302      -8.819 -19.004  32.903  1.00  0.170          H  
ATOM   4686  HG  SER C 302      -9.800 -17.323  31.778  1.00  0.170          H  
ATOM   4687  N   ASP C 303      -9.096 -19.311  36.655  1.00  0.120          N  
ATOM   4688  CA  ASP C 303      -8.205 -19.957  37.603  1.00  0.130          C  
ATOM   4689  C   ASP C 303      -8.886 -21.133  38.280  1.00  0.130          C  
ATOM   4690  O   ASP C 303      -8.218 -21.957  38.911  1.00  0.140          O  
ATOM   4691  CB  ASP C 303      -7.697 -18.970  38.650  1.00  0.180          C  
ATOM   4692  CG  ASP C 303      -6.760 -17.984  38.061  1.00  0.180          C  
ATOM   4693  OD1 ASP C 303      -5.946 -18.395  37.276  1.00  0.180          O  
ATOM   4694  OD2 ASP C 303      -6.889 -16.805  38.328  1.00  0.180          O  
ATOM   4695  H   ASP C 303      -9.673 -18.542  37.008  1.00  0.140          H  
ATOM   4696  HA  ASP C 303      -7.341 -20.331  37.062  1.00  0.160          H  
ATOM   4697 1HB  ASP C 303      -8.538 -18.446  39.087  1.00  0.210          H  
ATOM   4698 2HB  ASP C 303      -7.190 -19.506  39.449  1.00  0.210          H  
ATOM   4699  N   SER C 304     -10.220 -21.225  38.196  1.00  0.130          N  
ATOM   4700  CA  SER C 304     -10.890 -22.326  38.864  1.00  0.130          C  
ATOM   4701  C   SER C 304     -10.432 -23.657  38.265  1.00  0.130          C  
ATOM   4702  O   SER C 304     -10.322 -23.806  37.041  1.00  0.130          O  
ATOM   4703  CB  SER C 304     -12.406 -22.218  38.728  1.00  0.180          C  
ATOM   4704  OG  SER C 304     -12.932 -21.065  39.364  1.00  0.180          O  
ATOM   4705  H   SER C 304     -10.797 -20.553  37.677  1.00  0.160          H  
ATOM   4706  HA  SER C 304     -10.617 -22.297  39.914  1.00  0.160          H  
ATOM   4707 1HB  SER C 304     -12.664 -22.193  37.669  1.00  0.220          H  
ATOM   4708 2HB  SER C 304     -12.865 -23.110  39.154  1.00  0.220          H  
ATOM   4709  HG  SER C 304     -13.872 -21.055  39.134  1.00  0.220          H  
ATOM   4710  N   GLY C 305     -10.266 -24.657  39.109  1.00  0.120          N  
ATOM   4711  CA  GLY C 305      -9.876 -25.975  38.633  1.00  0.130          C  
ATOM   4712  C   GLY C 305      -9.074 -26.758  39.652  1.00  0.120          C  
ATOM   4713  O   GLY C 305      -8.939 -26.357  40.812  1.00  0.120          O  
ATOM   4714  H   GLY C 305     -10.421 -24.471  40.102  1.00  0.140          H  
ATOM   4715 1HA  GLY C 305     -10.772 -26.537  38.370  1.00  0.160          H  
ATOM   4716 2HA  GLY C 305      -9.291 -25.870  37.721  1.00  0.160          H  
ATOM   4717  N   VAL C 306      -8.563 -27.900  39.219  1.00  0.110          N  
ATOM   4718  CA  VAL C 306      -7.802 -28.763  40.103  1.00  0.120          C  
ATOM   4719  C   VAL C 306      -6.312 -28.545  39.936  1.00  0.100          C  
ATOM   4720  O   VAL C 306      -5.799 -28.525  38.821  1.00  0.080          O  
ATOM   4721  CB  VAL C 306      -8.161 -30.238  39.875  1.00  0.160          C  
ATOM   4722  CG1 VAL C 306      -7.297 -31.134  40.769  1.00  0.160          C  
ATOM   4723  CG2 VAL C 306      -9.641 -30.438  40.195  1.00  0.160          C  
ATOM   4724  H   VAL C 306      -8.694 -28.167  38.250  1.00  0.130          H  
ATOM   4725  HA  VAL C 306      -8.060 -28.519  41.133  1.00  0.140          H  
ATOM   4726  HB  VAL C 306      -7.958 -30.510  38.839  1.00  0.200          H  
ATOM   4727 1HG1 VAL C 306      -7.562 -32.168  40.585  1.00  0.200          H  
ATOM   4728 2HG1 VAL C 306      -6.237 -31.006  40.541  1.00  0.200          H  
ATOM   4729 3HG1 VAL C 306      -7.471 -30.888  41.819  1.00  0.200          H  
ATOM   4730 1HG2 VAL C 306      -9.909 -31.481  40.036  1.00  0.200          H  
ATOM   4731 2HG2 VAL C 306      -9.823 -30.169  41.235  1.00  0.200          H  
ATOM   4732 3HG2 VAL C 306     -10.247 -29.808  39.549  1.00  0.200          H  
ATOM   4733  N   TYR C 307      -5.671 -28.337  41.065  1.00  0.120          N  
ATOM   4734  CA  TYR C 307      -4.269 -28.079  41.271  1.00  0.110          C  
ATOM   4735  C   TYR C 307      -3.642 -29.213  42.067  1.00  0.110          C  
ATOM   4736  O   TYR C 307      -4.327 -30.103  42.588  1.00  0.120          O  
ATOM   4737  CB  TYR C 307      -4.073 -26.737  42.002  1.00  0.160          C  
ATOM   4738  CG  TYR C 307      -4.439 -25.481  41.245  1.00  0.160          C  
ATOM   4739  CD1 TYR C 307      -5.769 -25.150  41.080  1.00  0.160          C  
ATOM   4740  CD2 TYR C 307      -3.445 -24.622  40.775  1.00  0.160          C  
ATOM   4741  CE1 TYR C 307      -6.119 -24.002  40.428  1.00  0.160          C  
ATOM   4742  CE2 TYR C 307      -3.805 -23.447  40.132  1.00  0.160          C  
ATOM   4743  CZ  TYR C 307      -5.148 -23.145  39.959  1.00  0.160          C  
ATOM   4744  OH  TYR C 307      -5.538 -21.987  39.320  1.00  0.160          O  
ATOM   4745  H   TYR C 307      -6.227 -28.355  41.908  1.00  0.140          H  
ATOM   4746  HA  TYR C 307      -3.782 -28.048  40.327  1.00  0.130          H  
ATOM   4747 1HB  TYR C 307      -4.689 -26.736  42.870  1.00  0.190          H  
ATOM   4748 2HB  TYR C 307      -3.042 -26.654  42.325  1.00  0.190          H  
ATOM   4749  HD1 TYR C 307      -6.549 -25.807  41.460  1.00  0.190          H  
ATOM   4750  HD2 TYR C 307      -2.392 -24.872  40.917  1.00  0.190          H  
ATOM   4751  HE1 TYR C 307      -7.167 -23.758  40.287  1.00  0.190          H  
ATOM   4752  HE2 TYR C 307      -3.039 -22.765  39.761  1.00  0.190          H  
ATOM   4753  HH  TYR C 307      -6.523 -21.992  39.229  1.00  0.190          H  
ATOM   4754  N   ALA C 308      -2.327 -29.232  42.106  1.00  0.100          N  
ATOM   4755  CA  ALA C 308      -1.628 -30.210  42.905  1.00  0.100          C  
ATOM   4756  C   ALA C 308      -0.304 -29.674  43.407  1.00  0.070          C  
ATOM   4757  O   ALA C 308       0.419 -28.955  42.722  1.00  0.050          O  
ATOM   4758  CB  ALA C 308      -1.381 -31.475  42.096  1.00  0.140          C  
ATOM   4759  H   ALA C 308      -1.819 -28.522  41.590  1.00  0.120          H  
ATOM   4760  HA  ALA C 308      -2.246 -30.440  43.768  1.00  0.120          H  
ATOM   4761 1HB  ALA C 308      -0.873 -32.207  42.729  1.00  0.170          H  
ATOM   4762 2HB  ALA C 308      -2.335 -31.881  41.759  1.00  0.170          H  
ATOM   4763 3HB  ALA C 308      -0.760 -31.242  41.233  1.00  0.170          H  
ATOM   4764  N   CYS C 309       0.047 -30.067  44.603  1.00  0.120          N  
ATOM   4765  CA  CYS C 309       1.332 -29.711  45.158  1.00  0.100          C  
ATOM   4766  C   CYS C 309       2.218 -30.906  44.934  1.00  0.100          C  
ATOM   4767  O   CYS C 309       1.719 -32.042  44.996  1.00  0.110          O  
ATOM   4768  CB  CYS C 309       1.245 -29.507  46.656  1.00  0.150          C  
ATOM   4769  SG  CYS C 309       0.113 -28.195  47.239  1.00  0.150          S  
ATOM   4770  H   CYS C 309      -0.597 -30.650  45.133  1.00  0.140          H  
ATOM   4771  HA  CYS C 309       1.744 -28.833  44.660  1.00  0.120          H  
ATOM   4772 1HB  CYS C 309       0.958 -30.440  47.107  1.00  0.180          H  
ATOM   4773 2HB  CYS C 309       2.235 -29.297  47.009  1.00  0.180          H  
ATOM   4774  N   GLY C 310       3.519 -30.686  44.787  1.00  0.100          N  
ATOM   4775  CA  GLY C 310       4.423 -31.819  44.684  1.00  0.100          C  
ATOM   4776  C   GLY C 310       5.901 -31.455  44.717  1.00  0.090          C  
ATOM   4777  O   GLY C 310       6.281 -30.308  45.007  1.00  0.090          O  
ATOM   4778  H   GLY C 310       3.865 -29.726  44.684  1.00  0.120          H  
ATOM   4779 1HA  GLY C 310       4.210 -32.513  45.485  1.00  0.120          H  
ATOM   4780 2HA  GLY C 310       4.210 -32.349  43.761  1.00  0.120          H  
ATOM   4781  N   ALA C 311       6.738 -32.467  44.470  1.00  0.100          N  
ATOM   4782  CA  ALA C 311       8.184 -32.288  44.489  1.00  0.090          C  
ATOM   4783  C   ALA C 311       8.887 -33.347  43.632  1.00  0.110          C  
ATOM   4784  O   ALA C 311       8.388 -34.457  43.448  1.00  0.130          O  
ATOM   4785  CB  ALA C 311       8.706 -32.323  45.919  1.00  0.130          C  
ATOM   4786  H   ALA C 311       6.329 -33.376  44.223  1.00  0.120          H  
ATOM   4787  HA  ALA C 311       8.397 -31.316  44.056  1.00  0.110          H  
ATOM   4788 1HB  ALA C 311       9.780 -32.150  45.912  1.00  0.160          H  
ATOM   4789 2HB  ALA C 311       8.218 -31.541  46.502  1.00  0.160          H  
ATOM   4790 3HB  ALA C 311       8.495 -33.293  46.359  1.00  0.160          H  
ATOM   4791  N   GLY C 312      10.079 -33.011  43.160  1.00  0.100          N  
ATOM   4792  CA  GLY C 312      10.895 -33.912  42.346  1.00  0.130          C  
ATOM   4793  C   GLY C 312      10.752 -33.510  40.893  1.00  0.080          C  
ATOM   4794  O   GLY C 312       9.949 -32.623  40.599  1.00  0.030          O  
ATOM   4795  H   GLY C 312      10.410 -32.068  43.373  1.00  0.120          H  
ATOM   4796 1HA  GLY C 312      11.938 -33.850  42.644  1.00  0.160          H  
ATOM   4797 2HA  GLY C 312      10.569 -34.941  42.488  1.00  0.160          H  
ATOM   4798  N   MET C 313      11.547 -34.115  39.994  1.00  0.150          N  
ATOM   4799  CA  MET C 313      11.511 -33.723  38.580  1.00  0.140          C  
ATOM   4800  C   MET C 313      10.281 -34.184  37.797  1.00  0.100          C  
ATOM   4801  O   MET C 313       9.942 -33.571  36.797  1.00  0.290          O  
ATOM   4802  CB  MET C 313      12.757 -34.171  37.826  1.00  0.200          C  
ATOM   4803  CG  MET C 313      14.042 -33.458  38.226  1.00  0.200          C  
ATOM   4804  SD  MET C 313      15.489 -33.997  37.256  1.00  0.200          S  
ATOM   4805  CE  MET C 313      15.226 -33.207  35.638  1.00  0.200          C  
ATOM   4806  H   MET C 313      12.178 -34.845  40.298  1.00  0.180          H  
ATOM   4807  HA  MET C 313      11.504 -32.634  38.555  1.00  0.170          H  
ATOM   4808 1HB  MET C 313      12.904 -35.239  37.973  1.00  0.240          H  
ATOM   4809 2HB  MET C 313      12.594 -34.010  36.760  1.00  0.240          H  
ATOM   4810 1HG  MET C 313      13.916 -32.385  38.086  1.00  0.240          H  
ATOM   4811 2HG  MET C 313      14.246 -33.639  39.277  1.00  0.240          H  
ATOM   4812 1HE  MET C 313      16.056 -33.453  34.971  1.00  0.240          H  
ATOM   4813 2HE  MET C 313      14.292 -33.547  35.186  1.00  0.240          H  
ATOM   4814 3HE  MET C 313      15.193 -32.120  35.764  1.00  0.240          H  
ATOM   4815  N   ASN C 314       9.623 -35.265  38.201  1.00  0.130          N  
ATOM   4816  CA  ASN C 314       8.459 -35.694  37.428  1.00  0.110          C  
ATOM   4817  C   ASN C 314       7.193 -35.114  38.046  1.00  0.110          C  
ATOM   4818  O   ASN C 314       6.727 -35.575  39.095  1.00  0.110          O  
ATOM   4819  CB  ASN C 314       8.410 -37.204  37.273  1.00  0.160          C  
ATOM   4820  CG  ASN C 314       7.272 -37.667  36.367  1.00  0.160          C  
ATOM   4821  OD1 ASN C 314       6.104 -37.242  36.492  1.00  0.160          O  
ATOM   4822  ND2 ASN C 314       7.606 -38.539  35.437  1.00  0.160          N  
ATOM   4823  H   ASN C 314       9.909 -35.776  39.023  1.00  0.160          H  
ATOM   4824  HA  ASN C 314       8.533 -35.275  36.425  1.00  0.130          H  
ATOM   4825 1HB  ASN C 314       9.355 -37.551  36.852  1.00  0.190          H  
ATOM   4826 2HB  ASN C 314       8.296 -37.666  38.251  1.00  0.190          H  
ATOM   4827 1HD2 ASN C 314       6.914 -38.884  34.797  1.00  0.190          H  
ATOM   4828 2HD2 ASN C 314       8.553 -38.862  35.372  1.00  0.190          H  
ATOM   4829  N   THR C 315       6.654 -34.094  37.382  1.00  0.110          N  
ATOM   4830  CA  THR C 315       5.520 -33.299  37.841  1.00  0.110          C  
ATOM   4831  C   THR C 315       4.224 -34.080  38.035  1.00  0.100          C  
ATOM   4832  O   THR C 315       3.471 -33.817  38.983  1.00  0.100          O  
ATOM   4833  CB  THR C 315       5.330 -32.085  36.927  1.00  0.150          C  
ATOM   4834  OG1 THR C 315       6.478 -31.254  37.054  1.00  0.150          O  
ATOM   4835  CG2 THR C 315       4.102 -31.286  37.287  1.00  0.150          C  
ATOM   4836  H   THR C 315       7.079 -33.832  36.483  1.00  0.130          H  
ATOM   4837  HA  THR C 315       5.802 -32.898  38.806  1.00  0.130          H  
ATOM   4838  HB  THR C 315       5.266 -32.430  35.919  1.00  0.180          H  
ATOM   4839  HG1 THR C 315       6.494 -30.586  36.347  1.00  0.180          H  
ATOM   4840 1HG2 THR C 315       4.010 -30.428  36.629  1.00  0.180          H  
ATOM   4841 2HG2 THR C 315       3.209 -31.902  37.183  1.00  0.180          H  
ATOM   4842 3HG2 THR C 315       4.184 -30.940  38.290  1.00  0.180          H  
ATOM   4843  N   ASP C 316       3.960 -35.044  37.158  1.00  0.130          N  
ATOM   4844  CA  ASP C 316       2.721 -35.796  37.235  1.00  0.090          C  
ATOM   4845  C   ASP C 316       2.810 -36.891  38.285  1.00  0.100          C  
ATOM   4846  O   ASP C 316       1.798 -37.257  38.883  1.00  0.110          O  
ATOM   4847  CB  ASP C 316       2.429 -36.493  35.907  1.00  0.140          C  
ATOM   4848  CG  ASP C 316       2.148 -35.572  34.750  1.00  0.140          C  
ATOM   4849  OD1 ASP C 316       1.222 -34.778  34.802  1.00  0.140          O  
ATOM   4850  OD2 ASP C 316       2.880 -35.677  33.790  1.00  0.140          O  
ATOM   4851  H   ASP C 316       4.621 -35.236  36.415  1.00  0.160          H  
ATOM   4852  HA  ASP C 316       1.910 -35.115  37.491  1.00  0.110          H  
ATOM   4853 1HB  ASP C 316       3.285 -37.121  35.646  1.00  0.170          H  
ATOM   4854 2HB  ASP C 316       1.576 -37.160  36.037  1.00  0.170          H  
ATOM   4855  N   ARG C 317       4.005 -37.444  38.491  1.00  0.100          N  
ATOM   4856  CA  ARG C 317       4.138 -38.522  39.457  1.00  0.120          C  
ATOM   4857  C   ARG C 317       4.384 -38.060  40.898  1.00  0.130          C  
ATOM   4858  O   ARG C 317       3.765 -38.586  41.824  1.00  0.130          O  
ATOM   4859  CB  ARG C 317       5.255 -39.470  39.058  1.00  0.160          C  
ATOM   4860  CG  ARG C 317       4.970 -40.304  37.819  1.00  0.160          C  
ATOM   4861  CD  ARG C 317       6.102 -41.207  37.488  1.00  0.160          C  
ATOM   4862  NE  ARG C 317       5.836 -41.990  36.285  1.00  0.160          N  
ATOM   4863  CZ  ARG C 317       6.706 -42.846  35.700  1.00  0.160          C  
ATOM   4864  NH1 ARG C 317       7.908 -43.037  36.212  1.00  0.160          N  
ATOM   4865  NH2 ARG C 317       6.345 -43.499  34.605  1.00  0.160          N  
ATOM   4866  H   ARG C 317       4.809 -37.122  37.948  1.00  0.120          H  
ATOM   4867  HA  ARG C 317       3.209 -39.090  39.446  1.00  0.140          H  
ATOM   4868 1HB  ARG C 317       6.159 -38.897  38.876  1.00  0.190          H  
ATOM   4869 2HB  ARG C 317       5.462 -40.152  39.880  1.00  0.190          H  
ATOM   4870 1HG  ARG C 317       4.084 -40.913  37.988  1.00  0.190          H  
ATOM   4871 2HG  ARG C 317       4.796 -39.642  36.970  1.00  0.190          H  
ATOM   4872 1HD  ARG C 317       6.999 -40.616  37.327  1.00  0.190          H  
ATOM   4873 2HD  ARG C 317       6.262 -41.895  38.317  1.00  0.190          H  
ATOM   4874  HE  ARG C 317       4.926 -41.881  35.853  1.00  0.190          H  
ATOM   4875 1HH1 ARG C 317       8.190 -42.548  37.046  1.00  0.190          H  
ATOM   4876 2HH1 ARG C 317       8.550 -43.680  35.769  1.00  0.190          H  
ATOM   4877 1HH2 ARG C 317       5.424 -43.357  34.211  1.00  0.190          H  
ATOM   4878 2HH2 ARG C 317       6.986 -44.141  34.162  1.00  0.190          H  
ATOM   4879  N   GLY C 318       5.251 -37.061  41.110  1.00  0.130          N  
ATOM   4880  CA  GLY C 318       5.643 -36.629  42.460  1.00  0.140          C  
ATOM   4881  C   GLY C 318       4.639 -35.719  43.166  1.00  0.150          C  
ATOM   4882  O   GLY C 318       4.996 -34.663  43.698  1.00  0.140          O  
ATOM   4883  H   GLY C 318       5.712 -36.597  40.323  1.00  0.160          H  
ATOM   4884 1HA  GLY C 318       5.821 -37.510  43.075  1.00  0.170          H  
ATOM   4885 2HA  GLY C 318       6.599 -36.107  42.388  1.00  0.170          H  
ATOM   4886  N   LYS C 319       3.385 -36.135  43.219  1.00  0.150          N  
ATOM   4887  CA  LYS C 319       2.382 -35.307  43.868  1.00  0.150          C  
ATOM   4888  C   LYS C 319       2.368 -35.586  45.363  1.00  0.170          C  
ATOM   4889  O   LYS C 319       2.580 -36.721  45.794  1.00  0.220          O  
ATOM   4890  CB  LYS C 319       1.005 -35.527  43.254  1.00  0.210          C  
ATOM   4891  CG  LYS C 319       0.844 -35.060  41.792  1.00  0.210          C  
ATOM   4892  CD  LYS C 319      -0.606 -35.304  41.284  1.00  0.210          C  
ATOM   4893  CE  LYS C 319      -0.777 -34.937  39.791  1.00  0.210          C  
ATOM   4894  NZ  LYS C 319      -2.162 -35.286  39.264  1.00  0.210          N  
ATOM   4895  H   LYS C 319       3.175 -37.043  42.800  1.00  0.180          H  
ATOM   4896  HA  LYS C 319       2.644 -34.258  43.728  1.00  0.180          H  
ATOM   4897 1HB  LYS C 319       0.793 -36.590  43.269  1.00  0.250          H  
ATOM   4898 2HB  LYS C 319       0.256 -35.017  43.858  1.00  0.250          H  
ATOM   4899 1HG  LYS C 319       1.082 -33.995  41.724  1.00  0.250          H  
ATOM   4900 2HG  LYS C 319       1.548 -35.609  41.156  1.00  0.250          H  
ATOM   4901 1HD  LYS C 319      -0.855 -36.358  41.413  1.00  0.250          H  
ATOM   4902 2HD  LYS C 319      -1.304 -34.711  41.873  1.00  0.250          H  
ATOM   4903 1HE  LYS C 319      -0.596 -33.871  39.644  1.00  0.250          H  
ATOM   4904 2HE  LYS C 319      -0.043 -35.497  39.221  1.00  0.250          H  
ATOM   4905 1HZ  LYS C 319      -2.239 -35.078  38.281  1.00  0.250          H  
ATOM   4906 2HZ  LYS C 319      -2.321 -36.271  39.390  1.00  0.250          H  
ATOM   4907 3HZ  LYS C 319      -2.913 -34.771  39.742  1.00  0.250          H  
ATOM   4908  N   THR C 320       2.112 -34.549  46.146  1.00  0.150          N  
ATOM   4909  CA  THR C 320       1.991 -34.660  47.592  1.00  0.170          C  
ATOM   4910  C   THR C 320       0.616 -34.224  48.114  1.00  0.190          C  
ATOM   4911  O   THR C 320       0.224 -34.628  49.210  1.00  0.220          O  
ATOM   4912  CB  THR C 320       3.079 -33.810  48.270  1.00  0.230          C  
ATOM   4913  OG1 THR C 320       2.890 -32.449  47.870  1.00  0.230          O  
ATOM   4914  CG2 THR C 320       4.480 -34.297  47.849  1.00  0.230          C  
ATOM   4915  H   THR C 320       2.011 -33.641  45.711  1.00  0.180          H  
ATOM   4916  HA  THR C 320       2.140 -35.702  47.870  1.00  0.200          H  
ATOM   4917  HB  THR C 320       2.981 -33.880  49.349  1.00  0.280          H  
ATOM   4918  HG1 THR C 320       3.516 -31.872  48.317  1.00  0.280          H  
ATOM   4919 1HG2 THR C 320       5.238 -33.678  48.327  1.00  0.280          H  
ATOM   4920 2HG2 THR C 320       4.605 -35.333  48.160  1.00  0.280          H  
ATOM   4921 3HG2 THR C 320       4.601 -34.241  46.778  1.00  0.280          H  
ATOM   4922  N   GLN C 321      -0.118 -33.414  47.336  1.00  0.170          N  
ATOM   4923  CA  GLN C 321      -1.441 -32.930  47.767  1.00  0.170          C  
ATOM   4924  C   GLN C 321      -2.338 -32.471  46.614  1.00  0.160          C  
ATOM   4925  O   GLN C 321      -1.895 -31.763  45.712  1.00  0.170          O  
ATOM   4926  CB  GLN C 321      -1.270 -31.794  48.768  1.00  0.240          C  
ATOM   4927  CG  GLN C 321      -2.527 -31.214  49.319  1.00  0.240          C  
ATOM   4928  CD  GLN C 321      -2.173 -30.183  50.309  1.00  0.240          C  
ATOM   4929  OE1 GLN C 321      -2.078 -30.445  51.509  1.00  0.240          O  
ATOM   4930  NE2 GLN C 321      -1.927 -28.989  49.816  1.00  0.240          N  
ATOM   4931  H   GLN C 321       0.289 -33.094  46.458  1.00  0.200          H  
ATOM   4932  HA  GLN C 321      -1.956 -33.752  48.270  1.00  0.200          H  
ATOM   4933 1HB  GLN C 321      -0.667 -32.136  49.610  1.00  0.290          H  
ATOM   4934 2HB  GLN C 321      -0.751 -30.987  48.312  1.00  0.290          H  
ATOM   4935 1HG  GLN C 321      -3.099 -30.734  48.525  1.00  0.290          H  
ATOM   4936 2HG  GLN C 321      -3.120 -31.992  49.798  1.00  0.290          H  
ATOM   4937 1HE2 GLN C 321      -1.638 -28.218  50.414  1.00  0.290          H  
ATOM   4938 2HE2 GLN C 321      -1.991 -28.823  48.829  1.00  0.290          H  
ATOM   4939  N   LYS C 322      -3.619 -32.836  46.659  1.00  0.150          N  
ATOM   4940  CA  LYS C 322      -4.596 -32.381  45.663  1.00  0.150          C  
ATOM   4941  C   LYS C 322      -5.302 -31.113  46.153  1.00  0.150          C  
ATOM   4942  O   LYS C 322      -5.781 -31.064  47.286  1.00  0.170          O  
ATOM   4943  CB  LYS C 322      -5.586 -33.506  45.351  1.00  0.210          C  
ATOM   4944  CG  LYS C 322      -6.646 -33.186  44.290  1.00  0.210          C  
ATOM   4945  CD  LYS C 322      -7.511 -34.423  43.995  1.00  0.210          C  
ATOM   4946  CE  LYS C 322      -8.675 -34.095  43.062  1.00  0.210          C  
ATOM   4947  NZ  LYS C 322      -9.510 -35.301  42.744  1.00  0.210          N  
ATOM   4948  H   LYS C 322      -3.943 -33.439  47.425  1.00  0.180          H  
ATOM   4949  HA  LYS C 322      -4.068 -32.128  44.742  1.00  0.180          H  
ATOM   4950 1HB  LYS C 322      -5.033 -34.380  45.009  1.00  0.250          H  
ATOM   4951 2HB  LYS C 322      -6.099 -33.796  46.263  1.00  0.250          H  
ATOM   4952 1HG  LYS C 322      -7.293 -32.380  44.645  1.00  0.250          H  
ATOM   4953 2HG  LYS C 322      -6.156 -32.855  43.370  1.00  0.250          H  
ATOM   4954 1HD  LYS C 322      -6.893 -35.187  43.525  1.00  0.250          H  
ATOM   4955 2HD  LYS C 322      -7.901 -34.827  44.929  1.00  0.250          H  
ATOM   4956 1HE  LYS C 322      -9.307 -33.342  43.535  1.00  0.250          H  
ATOM   4957 2HE  LYS C 322      -8.284 -33.695  42.139  1.00  0.250          H  
ATOM   4958 1HZ  LYS C 322     -10.259 -35.027  42.126  1.00  0.250          H  
ATOM   4959 2HZ  LYS C 322      -8.935 -35.993  42.290  1.00  0.250          H  
ATOM   4960 3HZ  LYS C 322      -9.912 -35.709  43.587  1.00  0.250          H  
ATOM   4961  N   VAL C 323      -5.341 -30.084  45.315  1.00  0.130          N  
ATOM   4962  CA  VAL C 323      -5.944 -28.810  45.691  1.00  0.130          C  
ATOM   4963  C   VAL C 323      -7.049 -28.361  44.715  1.00  0.130          C  
ATOM   4964  O   VAL C 323      -6.786 -28.183  43.536  1.00  0.190          O  
ATOM   4965  CB  VAL C 323      -4.806 -27.754  45.696  1.00  0.180          C  
ATOM   4966  CG1 VAL C 323      -5.348 -26.396  46.062  1.00  0.180          C  
ATOM   4967  CG2 VAL C 323      -3.659 -28.190  46.639  1.00  0.180          C  
ATOM   4968  H   VAL C 323      -4.938 -30.192  44.379  1.00  0.160          H  
ATOM   4969  HA  VAL C 323      -6.378 -28.904  46.686  1.00  0.160          H  
ATOM   4970  HB  VAL C 323      -4.400 -27.693  44.724  1.00  0.220          H  
ATOM   4971 1HG1 VAL C 323      -4.551 -25.672  46.038  1.00  0.220          H  
ATOM   4972 2HG1 VAL C 323      -6.127 -26.086  45.365  1.00  0.220          H  
ATOM   4973 3HG1 VAL C 323      -5.756 -26.453  47.057  1.00  0.220          H  
ATOM   4974 1HG2 VAL C 323      -2.864 -27.452  46.602  1.00  0.220          H  
ATOM   4975 2HG2 VAL C 323      -4.027 -28.270  47.650  1.00  0.220          H  
ATOM   4976 3HG2 VAL C 323      -3.256 -29.153  46.325  1.00  0.220          H  
ATOM   4977  N   THR C 324      -8.278 -28.121  45.174  1.00  0.100          N  
ATOM   4978  CA  THR C 324      -9.287 -27.668  44.194  1.00  0.100          C  
ATOM   4979  C   THR C 324      -9.684 -26.221  44.448  1.00  0.090          C  
ATOM   4980  O   THR C 324     -10.178 -25.891  45.520  1.00  0.090          O  
ATOM   4981  CB  THR C 324     -10.556 -28.551  44.198  1.00  0.140          C  
ATOM   4982  OG1 THR C 324     -10.209 -29.905  43.869  1.00  0.140          O  
ATOM   4983  CG2 THR C 324     -11.539 -28.028  43.130  1.00  0.140          C  
ATOM   4984  H   THR C 324      -8.501 -28.272  46.165  1.00  0.120          H  
ATOM   4985  HA  THR C 324      -8.864 -27.711  43.194  1.00  0.120          H  
ATOM   4986  HB  THR C 324     -11.027 -28.528  45.181  1.00  0.170          H  
ATOM   4987  HG1 THR C 324      -9.737 -30.297  44.612  1.00  0.170          H  
ATOM   4988 1HG2 THR C 324     -12.426 -28.657  43.121  1.00  0.170          H  
ATOM   4989 2HG2 THR C 324     -11.834 -27.002  43.349  1.00  0.170          H  
ATOM   4990 3HG2 THR C 324     -11.061 -28.061  42.150  1.00  0.170          H  
ATOM   4991  N   LEU C 325      -9.505 -25.361  43.444  1.00  0.090          N  
ATOM   4992  CA  LEU C 325      -9.803 -23.934  43.575  1.00  0.090          C  
ATOM   4993  C   LEU C 325     -11.072 -23.501  42.852  1.00  0.110          C  
ATOM   4994  O   LEU C 325     -11.232 -23.734  41.652  1.00  0.110          O  
ATOM   4995  CB  LEU C 325      -8.620 -23.096  43.067  1.00  0.130          C  
ATOM   4996  CG  LEU C 325      -8.801 -21.528  43.025  1.00  0.130          C  
ATOM   4997  CD1 LEU C 325      -8.958 -20.940  44.440  1.00  0.130          C  
ATOM   4998  CD2 LEU C 325      -7.585 -20.916  42.326  1.00  0.130          C  
ATOM   4999  H   LEU C 325      -9.150 -25.723  42.557  1.00  0.110          H  
ATOM   5000  HA  LEU C 325      -9.925 -23.726  44.625  1.00  0.110          H  
ATOM   5001 1HB  LEU C 325      -7.744 -23.325  43.672  1.00  0.150          H  
ATOM   5002 2HB  LEU C 325      -8.425 -23.413  42.057  1.00  0.150          H  
ATOM   5003  HG  LEU C 325      -9.693 -21.289  42.461  1.00  0.150          H  
ATOM   5004 1HD1 LEU C 325      -9.082 -19.858  44.374  1.00  0.150          H  
ATOM   5005 2HD1 LEU C 325      -9.828 -21.362  44.936  1.00  0.150          H  
ATOM   5006 3HD1 LEU C 325      -8.067 -21.167  45.013  1.00  0.150          H  
ATOM   5007 1HD2 LEU C 325      -7.706 -19.840  42.267  1.00  0.150          H  
ATOM   5008 2HD2 LEU C 325      -6.676 -21.149  42.885  1.00  0.150          H  
ATOM   5009 3HD2 LEU C 325      -7.507 -21.326  41.323  1.00  0.150          H  
ATOM   5010  N   ASN C 326     -11.943 -22.810  43.576  1.00  0.130          N  
ATOM   5011  CA  ASN C 326     -13.176 -22.268  43.014  1.00  0.140          C  
ATOM   5012  C   ASN C 326     -13.238 -20.750  43.195  1.00  0.140          C  
ATOM   5013  O   ASN C 326     -13.356 -20.269  44.330  1.00  0.140          O  
ATOM   5014  CB  ASN C 326     -14.355 -22.934  43.672  1.00  0.190          C  
ATOM   5015  CG  ASN C 326     -14.371 -24.413  43.423  1.00  0.190          C  
ATOM   5016  OD1 ASN C 326     -14.665 -24.878  42.313  1.00  0.190          O  
ATOM   5017  ND2 ASN C 326     -14.047 -25.168  44.439  1.00  0.190          N  
ATOM   5018  H   ASN C 326     -11.746 -22.717  44.579  1.00  0.160          H  
ATOM   5019  HA  ASN C 326     -13.197 -22.470  41.944  1.00  0.170          H  
ATOM   5020 1HB  ASN C 326     -14.322 -22.755  44.747  1.00  0.230          H  
ATOM   5021 2HB  ASN C 326     -15.280 -22.497  43.295  1.00  0.230          H  
ATOM   5022 1HD2 ASN C 326     -14.028 -26.161  44.339  1.00  0.230          H  
ATOM   5023 2HD2 ASN C 326     -13.802 -24.742  45.313  1.00  0.230          H  
ATOM   5024  N   VAL C 327     -13.147 -19.997  42.089  1.00  0.130          N  
ATOM   5025  CA  VAL C 327     -13.150 -18.538  42.170  1.00  0.140          C  
ATOM   5026  C   VAL C 327     -14.543 -18.023  41.831  1.00  0.230          C  
ATOM   5027  O   VAL C 327     -15.072 -18.280  40.749  1.00  0.190          O  
ATOM   5028  CB  VAL C 327     -12.105 -17.927  41.208  1.00  0.190          C  
ATOM   5029  CG1 VAL C 327     -12.121 -16.391  41.296  1.00  0.190          C  
ATOM   5030  CG2 VAL C 327     -10.738 -18.472  41.553  1.00  0.190          C  
ATOM   5031  H   VAL C 327     -13.067 -20.446  41.178  1.00  0.160          H  
ATOM   5032  HA  VAL C 327     -12.903 -18.238  43.184  1.00  0.170          H  
ATOM   5033  HB  VAL C 327     -12.353 -18.198  40.177  1.00  0.230          H  
ATOM   5034 1HG1 VAL C 327     -11.387 -15.979  40.612  1.00  0.230          H  
ATOM   5035 2HG1 VAL C 327     -13.106 -16.010  41.031  1.00  0.230          H  
ATOM   5036 3HG1 VAL C 327     -11.873 -16.098  42.311  1.00  0.230          H  
ATOM   5037 1HG2 VAL C 327     -10.004 -18.050  40.871  1.00  0.230          H  
ATOM   5038 2HG2 VAL C 327     -10.487 -18.211  42.570  1.00  0.230          H  
ATOM   5039 3HG2 VAL C 327     -10.748 -19.547  41.446  1.00  0.230          H  
ATOM   5040  N   HIS C 328     -15.131 -17.287  42.757  1.00  0.370          N  
ATOM   5041  CA  HIS C 328     -16.490 -16.821  42.585  1.00  0.480          C  
ATOM   5042  C   HIS C 328     -16.653 -15.332  42.348  1.00  0.470          C  
ATOM   5043  O   HIS C 328     -15.811 -14.515  42.726  1.00  0.880          O  
ATOM   5044  CB  HIS C 328     -17.306 -17.236  43.806  1.00  0.630          C  
ATOM   5045  CG  HIS C 328     -17.488 -18.724  43.910  1.00  0.630          C  
ATOM   5046  ND1 HIS C 328     -18.348 -19.413  43.085  1.00  0.630          N  
ATOM   5047  CD2 HIS C 328     -16.927 -19.652  44.731  1.00  0.630          C  
ATOM   5048  CE1 HIS C 328     -18.317 -20.699  43.393  1.00  0.630          C  
ATOM   5049  NE2 HIS C 328     -17.477 -20.870  44.398  1.00  0.630          N  
ATOM   5050  H   HIS C 328     -14.633 -17.106  43.633  1.00  0.440          H  
ATOM   5051  HA  HIS C 328     -16.922 -17.323  41.722  1.00  0.580          H  
ATOM   5052 1HB  HIS C 328     -16.799 -16.890  44.712  1.00  0.750          H  
ATOM   5053 2HB  HIS C 328     -18.287 -16.765  43.774  1.00  0.750          H  
ATOM   5054  HD1 HIS C 328     -18.836 -19.017  42.304  1.00  0.750          H  
ATOM   5055  HD2 HIS C 328     -16.193 -19.586  45.538  1.00  0.750          H  
ATOM   5056  HE1 HIS C 328     -18.936 -21.413  42.851  1.00  0.750          H  
ATOM   5057  N   SER C 329     -17.761 -15.011  41.695  1.00  0.700          N  
ATOM   5058  CA  SER C 329     -18.224 -13.671  41.369  1.00  1.190          C  
ATOM   5059  C   SER C 329     -19.448 -13.845  40.482  1.00  1.620          C  
ATOM   5060  O   SER C 329     -20.309 -12.969  40.435  1.00  1.850          O  
ATOM   5061  OXT SER C 329     -19.719 -14.989  40.101  1.00  1.780          O  
ATOM   5062  CB  SER C 329     -17.165 -12.844  40.655  1.00  1.310          C  
ATOM   5063  OG  SER C 329     -17.659 -11.576  40.300  1.00  1.310          O  
ATOM   5064  H   SER C 329     -18.358 -15.775  41.405  1.00  0.840          H  
ATOM   5065  HA  SER C 329     -18.523 -13.156  42.283  1.00  1.430          H  
ATOM   5066 1HB  SER C 329     -16.331 -12.703  41.307  1.00  1.570          H  
ATOM   5067 2HB  SER C 329     -16.813 -13.371  39.770  1.00  1.570          H  
ATOM   5068  HG  SER C 329     -16.941 -11.123  39.863  1.00  1.570          H  
TER                                                                             
ATOM   5070  N   ARG D 330      14.493 -55.695  -3.361  1.00  0.460          N  
ATOM   5071  CA  ARG D 330      15.254 -55.830  -4.597  1.00  0.070          C  
ATOM   5072  C   ARG D 330      16.437 -56.764  -4.415  1.00  0.170          C  
ATOM   5073  O   ARG D 330      17.042 -56.818  -3.347  1.00  0.260          O  
ATOM   5074  CB  ARG D 330      15.754 -54.467  -5.089  1.00  0.250          C  
ATOM   5075  CG  ARG D 330      16.466 -54.480  -6.467  1.00  0.250          C  
ATOM   5076  CD  ARG D 330      16.694 -53.111  -7.019  1.00  0.250          C  
ATOM   5077  NE  ARG D 330      17.703 -52.340  -6.278  1.00  0.250          N  
ATOM   5078  CZ  ARG D 330      17.936 -51.014  -6.459  1.00  0.250          C  
ATOM   5079  NH1 ARG D 330      17.223 -50.331  -7.336  1.00  0.250          N  
ATOM   5080  NH2 ARG D 330      18.874 -50.386  -5.764  1.00  0.250          N  
ATOM   5081 1H   ARG D 330      14.234 -54.729  -3.224  1.00  0.550          H  
ATOM   5082 2H   ARG D 330      13.660 -56.264  -3.412  1.00  0.550          H  
ATOM   5083 3H   ARG D 330      15.064 -56.004  -2.585  1.00  0.550          H  
ATOM   5084  HA  ARG D 330      14.599 -56.251  -5.360  1.00  0.080          H  
ATOM   5085 1HB  ARG D 330      14.917 -53.774  -5.157  1.00  0.300          H  
ATOM   5086 2HB  ARG D 330      16.458 -54.058  -4.365  1.00  0.300          H  
ATOM   5087 1HG  ARG D 330      17.449 -54.945  -6.367  1.00  0.300          H  
ATOM   5088 2HG  ARG D 330      15.873 -55.041  -7.188  1.00  0.300          H  
ATOM   5089 1HD  ARG D 330      17.029 -53.203  -8.053  1.00  0.300          H  
ATOM   5090 2HD  ARG D 330      15.753 -52.563  -6.990  1.00  0.300          H  
ATOM   5091  HE  ARG D 330      18.275 -52.833  -5.600  1.00  0.300          H  
ATOM   5092 1HH1 ARG D 330      16.505 -50.788  -7.876  1.00  0.300          H  
ATOM   5093 2HH1 ARG D 330      17.396 -49.345  -7.469  1.00  0.300          H  
ATOM   5094 1HH2 ARG D 330      19.456 -50.885  -5.076  1.00  0.300          H  
ATOM   5095 2HH2 ARG D 330      19.024 -49.401  -5.903  1.00  0.300          H  
ATOM   5096  N   ILE D 331      16.762 -57.495  -5.469  1.00  0.250          N  
ATOM   5097  CA  ILE D 331      17.902 -58.399  -5.468  1.00  0.370          C  
ATOM   5098  C   ILE D 331      19.036 -57.743  -6.231  1.00  0.350          C  
ATOM   5099  O   ILE D 331      18.850 -57.318  -7.370  1.00  0.390          O  
ATOM   5100  CB  ILE D 331      17.532 -59.750  -6.111  1.00  0.470          C  
ATOM   5101  CG1 ILE D 331      16.397 -60.408  -5.278  1.00  0.470          C  
ATOM   5102  CG2 ILE D 331      18.780 -60.656  -6.209  1.00  0.470          C  
ATOM   5103  CD1 ILE D 331      15.743 -61.609  -5.926  1.00  0.470          C  
ATOM   5104  H   ILE D 331      16.214 -57.417  -6.316  1.00  0.300          H  
ATOM   5105  HA  ILE D 331      18.228 -58.570  -4.443  1.00  0.440          H  
ATOM   5106  HB  ILE D 331      17.143 -59.577  -7.113  1.00  0.560          H  
ATOM   5107 1HG1 ILE D 331      16.804 -60.713  -4.316  1.00  0.560          H  
ATOM   5108 2HG1 ILE D 331      15.622 -59.668  -5.101  1.00  0.560          H  
ATOM   5109 1HG2 ILE D 331      18.525 -61.601  -6.672  1.00  0.560          H  
ATOM   5110 2HG2 ILE D 331      19.552 -60.174  -6.814  1.00  0.560          H  
ATOM   5111 3HG2 ILE D 331      19.175 -60.841  -5.210  1.00  0.560          H  
ATOM   5112 1HD1 ILE D 331      14.960 -61.987  -5.268  1.00  0.560          H  
ATOM   5113 2HD1 ILE D 331      15.302 -61.314  -6.880  1.00  0.560          H  
ATOM   5114 3HD1 ILE D 331      16.470 -62.395  -6.095  1.00  0.560          H  
ATOM   5115  N   LEU D 332      20.197 -57.623  -5.601  1.00  0.340          N  
ATOM   5116  CA  LEU D 332      21.310 -56.957  -6.258  1.00  0.320          C  
ATOM   5117  C   LEU D 332      22.214 -57.983  -6.936  1.00  0.420          C  
ATOM   5118  O   LEU D 332      22.350 -59.092  -6.417  1.00  0.500          O  
ATOM   5119  CB  LEU D 332      22.126 -56.174  -5.225  1.00  0.460          C  
ATOM   5120  CG  LEU D 332      21.361 -55.139  -4.403  1.00  0.460          C  
ATOM   5121  CD1 LEU D 332      22.332 -54.492  -3.443  1.00  0.460          C  
ATOM   5122  CD2 LEU D 332      20.683 -54.109  -5.308  1.00  0.460          C  
ATOM   5123  H   LEU D 332      20.292 -57.991  -4.664  1.00  0.410          H  
ATOM   5124  HA  LEU D 332      20.897 -56.289  -7.001  1.00  0.380          H  
ATOM   5125 1HB  LEU D 332      22.570 -56.885  -4.530  1.00  0.550          H  
ATOM   5126 2HB  LEU D 332      22.937 -55.655  -5.725  1.00  0.550          H  
ATOM   5127  HG  LEU D 332      20.593 -55.638  -3.811  1.00  0.550          H  
ATOM   5128 1HD1 LEU D 332      21.788 -53.785  -2.851  1.00  0.550          H  
ATOM   5129 2HD1 LEU D 332      22.777 -55.247  -2.797  1.00  0.550          H  
ATOM   5130 3HD1 LEU D 332      23.112 -53.984  -3.987  1.00  0.550          H  
ATOM   5131 1HD2 LEU D 332      20.158 -53.388  -4.687  1.00  0.550          H  
ATOM   5132 2HD2 LEU D 332      21.416 -53.603  -5.899  1.00  0.550          H  
ATOM   5133 3HD2 LEU D 332      19.970 -54.589  -5.965  1.00  0.550          H  
ATOM   5134  N   PRO D 333      22.854 -57.635  -8.076  1.00  0.440          N  
ATOM   5135  CA  PRO D 333      23.824 -58.439  -8.806  1.00  0.480          C  
ATOM   5136  C   PRO D 333      25.087 -58.559  -7.986  1.00  0.200          C  
ATOM   5137  O   PRO D 333      25.378 -57.653  -7.196  1.00  0.230          O  
ATOM   5138  CB  PRO D 333      24.048 -57.635 -10.092  1.00  0.720          C  
ATOM   5139  CG  PRO D 333      23.720 -56.203  -9.718  1.00  0.720          C  
ATOM   5140  CD  PRO D 333      22.602 -56.303  -8.700  1.00  0.720          C  
ATOM   5141  HA  PRO D 333      23.395 -59.430  -9.015  1.00  0.580          H  
ATOM   5142 1HB  PRO D 333      25.092 -57.757 -10.428  1.00  0.860          H  
ATOM   5143 2HB  PRO D 333      23.406 -58.025 -10.896  1.00  0.860          H  
ATOM   5144 1HG  PRO D 333      24.613 -55.702  -9.303  1.00  0.860          H  
ATOM   5145 2HG  PRO D 333      23.429 -55.629 -10.612  1.00  0.860          H  
ATOM   5146 1HD  PRO D 333      22.731 -55.474  -7.990  1.00  0.860          H  
ATOM   5147 2HD  PRO D 333      21.618 -56.282  -9.198  1.00  0.860          H  
ATOM   5148  N   GLU D 334      25.849 -59.639  -8.186  1.00  0.190          N  
ATOM   5149  CA  GLU D 334      27.073 -59.813  -7.412  1.00  0.560          C  
ATOM   5150  C   GLU D 334      28.348 -59.726  -8.213  1.00  0.600          C  
ATOM   5151  O   GLU D 334      28.442 -60.279  -9.313  1.00  1.730          O  
ATOM   5152  CB  GLU D 334      27.063 -61.187  -6.728  1.00  0.640          C  
ATOM   5153  CG  GLU D 334      25.938 -61.388  -5.746  1.00  0.640          C  
ATOM   5154  CD  GLU D 334      25.983 -62.727  -4.995  1.00  0.640          C  
ATOM   5155  OE1 GLU D 334      26.886 -63.486  -5.239  1.00  0.640          O  
ATOM   5156  OE2 GLU D 334      25.099 -62.979  -4.179  1.00  0.640          O  
ATOM   5157  H   GLU D 334      25.574 -60.346  -8.854  1.00  0.230          H  
ATOM   5158  HA  GLU D 334      27.106 -59.040  -6.648  1.00  0.670          H  
ATOM   5159 1HB  GLU D 334      26.998 -61.969  -7.483  1.00  0.760          H  
ATOM   5160 2HB  GLU D 334      28.003 -61.326  -6.191  1.00  0.760          H  
ATOM   5161 1HG  GLU D 334      26.020 -60.594  -5.056  1.00  0.760          H  
ATOM   5162 2HG  GLU D 334      24.982 -61.288  -6.260  1.00  0.760          H  
ATOM   5163  N   VAL D 335      29.363 -59.139  -7.586  1.00  0.330          N  
ATOM   5164  CA  VAL D 335      30.710 -59.009  -8.125  1.00  0.170          C  
ATOM   5165  C   VAL D 335      31.764 -59.682  -7.247  1.00  0.040          C  
ATOM   5166  O   VAL D 335      31.763 -59.504  -6.030  1.00  0.120          O  
ATOM   5167  CB  VAL D 335      31.054 -57.510  -8.270  1.00  0.300          C  
ATOM   5168  CG1 VAL D 335      32.491 -57.313  -8.774  1.00  0.300          C  
ATOM   5169  CG2 VAL D 335      30.058 -56.870  -9.222  1.00  0.300          C  
ATOM   5170  H   VAL D 335      29.137 -58.672  -6.704  1.00  0.400          H  
ATOM   5171  HA  VAL D 335      30.729 -59.475  -9.111  1.00  0.200          H  
ATOM   5172  HB  VAL D 335      30.982 -57.031  -7.298  1.00  0.360          H  
ATOM   5173 1HG1 VAL D 335      32.698 -56.246  -8.857  1.00  0.360          H  
ATOM   5174 2HG1 VAL D 335      33.204 -57.754  -8.081  1.00  0.360          H  
ATOM   5175 3HG1 VAL D 335      32.606 -57.780  -9.751  1.00  0.360          H  
ATOM   5176 1HG2 VAL D 335      30.285 -55.819  -9.325  1.00  0.360          H  
ATOM   5177 2HG2 VAL D 335      30.126 -57.351 -10.195  1.00  0.360          H  
ATOM   5178 3HG2 VAL D 335      29.046 -56.984  -8.833  1.00  0.360          H  
ATOM   5179  N   LYS D 336      32.640 -60.478  -7.860  1.00  0.090          N  
ATOM   5180  CA  LYS D 336      33.730 -61.134  -7.132  1.00  0.200          C  
ATOM   5181  C   LYS D 336      35.017 -60.297  -7.225  1.00  0.130          C  
ATOM   5182  O   LYS D 336      35.447 -59.946  -8.327  1.00  0.120          O  
ATOM   5183  CB  LYS D 336      33.982 -62.531  -7.707  1.00  0.240          C  
ATOM   5184  CG  LYS D 336      34.994 -63.368  -6.932  1.00  0.240          C  
ATOM   5185  CD  LYS D 336      35.207 -64.731  -7.578  1.00  0.240          C  
ATOM   5186  CE  LYS D 336      36.142 -65.581  -6.743  1.00  0.240          C  
ATOM   5187  NZ  LYS D 336      36.546 -66.829  -7.439  1.00  0.240          N  
ATOM   5188  H   LYS D 336      32.566 -60.604  -8.861  1.00  0.110          H  
ATOM   5189  HA  LYS D 336      33.459 -61.217  -6.077  1.00  0.240          H  
ATOM   5190 1HB  LYS D 336      33.044 -63.084  -7.737  1.00  0.280          H  
ATOM   5191 2HB  LYS D 336      34.342 -62.440  -8.731  1.00  0.280          H  
ATOM   5192 1HG  LYS D 336      35.956 -62.846  -6.899  1.00  0.280          H  
ATOM   5193 2HG  LYS D 336      34.644 -63.504  -5.910  1.00  0.280          H  
ATOM   5194 1HD  LYS D 336      34.252 -65.245  -7.688  1.00  0.280          H  
ATOM   5195 2HD  LYS D 336      35.648 -64.595  -8.567  1.00  0.280          H  
ATOM   5196 1HE  LYS D 336      37.014 -65.006  -6.504  1.00  0.280          H  
ATOM   5197 2HE  LYS D 336      35.639 -65.847  -5.815  1.00  0.280          H  
ATOM   5198 1HZ  LYS D 336      37.169 -67.356  -6.843  1.00  0.280          H  
ATOM   5199 2HZ  LYS D 336      35.734 -67.385  -7.658  1.00  0.280          H  
ATOM   5200 3HZ  LYS D 336      37.034 -66.581  -8.294  1.00  0.280          H  
ATOM   5201  N   VAL D 337      35.629 -59.995  -6.080  1.00  0.110          N  
ATOM   5202  CA  VAL D 337      36.859 -59.210  -6.003  1.00  0.090          C  
ATOM   5203  C   VAL D 337      37.944 -59.977  -5.241  1.00  0.090          C  
ATOM   5204  O   VAL D 337      37.692 -60.510  -4.160  1.00  0.090          O  
ATOM   5205  CB  VAL D 337      36.575 -57.860  -5.300  1.00  0.130          C  
ATOM   5206  CG1 VAL D 337      37.852 -57.006  -5.198  1.00  0.130          C  
ATOM   5207  CG2 VAL D 337      35.493 -57.132  -6.060  1.00  0.130          C  
ATOM   5208  H   VAL D 337      35.201 -60.300  -5.206  1.00  0.130          H  
ATOM   5209  HA  VAL D 337      37.213 -59.016  -7.016  1.00  0.110          H  
ATOM   5210  HB  VAL D 337      36.233 -58.055  -4.284  1.00  0.160          H  
ATOM   5211 1HG1 VAL D 337      37.624 -56.073  -4.686  1.00  0.160          H  
ATOM   5212 2HG1 VAL D 337      38.617 -57.535  -4.644  1.00  0.160          H  
ATOM   5213 3HG1 VAL D 337      38.224 -56.784  -6.199  1.00  0.160          H  
ATOM   5214 1HG2 VAL D 337      35.275 -56.204  -5.577  1.00  0.160          H  
ATOM   5215 2HG2 VAL D 337      35.830 -56.942  -7.077  1.00  0.160          H  
ATOM   5216 3HG2 VAL D 337      34.596 -57.742  -6.085  1.00  0.160          H  
ATOM   5217  N   GLU D 338      39.140 -60.061  -5.809  1.00  0.100          N  
ATOM   5218  CA  GLU D 338      40.215 -60.782  -5.141  1.00  0.110          C  
ATOM   5219  C   GLU D 338      41.474 -59.940  -5.038  1.00  0.130          C  
ATOM   5220  O   GLU D 338      41.746 -59.108  -5.908  1.00  0.140          O  
ATOM   5221  CB  GLU D 338      40.528 -62.091  -5.891  1.00  0.150          C  
ATOM   5222  CG  GLU D 338      39.359 -63.100  -5.935  1.00  0.150          C  
ATOM   5223  CD  GLU D 338      39.672 -64.426  -6.638  1.00  0.150          C  
ATOM   5224  OE1 GLU D 338      40.338 -65.265  -6.064  1.00  0.150          O  
ATOM   5225  OE2 GLU D 338      39.197 -64.610  -7.738  1.00  0.150          O  
ATOM   5226  H   GLU D 338      39.307 -59.614  -6.702  1.00  0.120          H  
ATOM   5227  HA  GLU D 338      39.900 -61.031  -4.130  1.00  0.130          H  
ATOM   5228 1HB  GLU D 338      40.818 -61.863  -6.915  1.00  0.180          H  
ATOM   5229 2HB  GLU D 338      41.375 -62.585  -5.414  1.00  0.180          H  
ATOM   5230 1HG  GLU D 338      39.049 -63.308  -4.925  1.00  0.180          H  
ATOM   5231 2HG  GLU D 338      38.519 -62.630  -6.442  1.00  0.180          H  
ATOM   5232  N   GLY D 339      42.267 -60.218  -4.010  1.00  0.150          N  
ATOM   5233  CA  GLY D 339      43.563 -59.571  -3.829  1.00  0.170          C  
ATOM   5234  C   GLY D 339      44.425 -60.382  -2.883  1.00  0.190          C  
ATOM   5235  O   GLY D 339      44.075 -61.514  -2.551  1.00  0.180          O  
ATOM   5236  H   GLY D 339      41.922 -60.891  -3.315  1.00  0.180          H  
ATOM   5237 1HA  GLY D 339      44.062 -59.474  -4.793  1.00  0.200          H  
ATOM   5238 2HA  GLY D 339      43.429 -58.571  -3.435  1.00  0.200          H  
ATOM   5239  N   GLU D 340      45.566 -59.829  -2.487  1.00  0.200          N  
ATOM   5240  CA  GLU D 340      46.503 -60.535  -1.619  1.00  0.230          C  
ATOM   5241  C   GLU D 340      46.961 -59.685  -0.449  1.00  0.230          C  
ATOM   5242  O   GLU D 340      47.061 -58.459  -0.561  1.00  0.230          O  
ATOM   5243  CB  GLU D 340      47.736 -60.989  -2.410  1.00  0.310          C  
ATOM   5244  CG  GLU D 340      47.456 -61.989  -3.536  1.00  0.310          C  
ATOM   5245  CD  GLU D 340      48.710 -62.439  -4.250  1.00  0.310          C  
ATOM   5246  OE1 GLU D 340      49.765 -61.961  -3.907  1.00  0.310          O  
ATOM   5247  OE2 GLU D 340      48.611 -63.257  -5.138  1.00  0.310          O  
ATOM   5248  H   GLU D 340      45.791 -58.896  -2.801  1.00  0.240          H  
ATOM   5249  HA  GLU D 340      46.005 -61.411  -1.220  1.00  0.280          H  
ATOM   5250 1HB  GLU D 340      48.232 -60.121  -2.841  1.00  0.370          H  
ATOM   5251 2HB  GLU D 340      48.442 -61.461  -1.723  1.00  0.370          H  
ATOM   5252 1HG  GLU D 340      46.973 -62.856  -3.108  1.00  0.370          H  
ATOM   5253 2HG  GLU D 340      46.773 -61.543  -4.254  1.00  0.370          H  
ATOM   5254  N   LEU D 341      47.313 -60.345   0.640  1.00  0.250          N  
ATOM   5255  CA  LEU D 341      47.745 -59.650   1.840  1.00  0.250          C  
ATOM   5256  C   LEU D 341      48.911 -58.710   1.567  1.00  0.260          C  
ATOM   5257  O   LEU D 341      49.918 -59.083   0.960  1.00  0.270          O  
ATOM   5258  CB  LEU D 341      48.184 -60.672   2.910  1.00  0.350          C  
ATOM   5259  CG  LEU D 341      47.085 -61.624   3.462  1.00  0.350          C  
ATOM   5260  CD1 LEU D 341      47.705 -62.647   4.393  1.00  0.350          C  
ATOM   5261  CD2 LEU D 341      46.057 -60.863   4.180  1.00  0.350          C  
ATOM   5262  H   LEU D 341      47.203 -61.362   0.632  1.00  0.300          H  
ATOM   5263  HA  LEU D 341      46.919 -59.047   2.201  1.00  0.300          H  
ATOM   5264 1HB  LEU D 341      48.966 -61.296   2.480  1.00  0.420          H  
ATOM   5265 2HB  LEU D 341      48.608 -60.126   3.751  1.00  0.420          H  
ATOM   5266  HG  LEU D 341      46.625 -62.143   2.640  1.00  0.420          H  
ATOM   5267 1HD1 LEU D 341      46.928 -63.321   4.764  1.00  0.420          H  
ATOM   5268 2HD1 LEU D 341      48.460 -63.223   3.866  1.00  0.420          H  
ATOM   5269 3HD1 LEU D 341      48.170 -62.140   5.236  1.00  0.420          H  
ATOM   5270 1HD2 LEU D 341      45.301 -61.547   4.522  1.00  0.420          H  
ATOM   5271 2HD2 LEU D 341      46.508 -60.349   5.027  1.00  0.420          H  
ATOM   5272 3HD2 LEU D 341      45.609 -60.155   3.540  1.00  0.420          H  
ATOM   5273  N   GLY D 342      48.743 -57.471   2.027  1.00  0.250          N  
ATOM   5274  CA  GLY D 342      49.707 -56.388   1.891  1.00  0.260          C  
ATOM   5275  C   GLY D 342      49.566 -55.633   0.570  1.00  0.250          C  
ATOM   5276  O   GLY D 342      50.231 -54.616   0.359  1.00  0.250          O  
ATOM   5277  H   GLY D 342      47.873 -57.274   2.522  1.00  0.300          H  
ATOM   5278 1HA  GLY D 342      49.573 -55.693   2.720  1.00  0.310          H  
ATOM   5279 2HA  GLY D 342      50.714 -56.793   1.974  1.00  0.310          H  
ATOM   5280  N   GLY D 343      48.690 -56.118  -0.307  1.00  0.230          N  
ATOM   5281  CA  GLY D 343      48.457 -55.543  -1.619  1.00  0.230          C  
ATOM   5282  C   GLY D 343      47.220 -54.668  -1.639  1.00  0.210          C  
ATOM   5283  O   GLY D 343      46.886 -53.998  -0.652  1.00  0.210          O  
ATOM   5284  H   GLY D 343      48.161 -56.966  -0.084  1.00  0.280          H  
ATOM   5285 1HA  GLY D 343      49.326 -54.961  -1.925  1.00  0.280          H  
ATOM   5286 2HA  GLY D 343      48.340 -56.351  -2.341  1.00  0.280          H  
ATOM   5287  N   SER D 344      46.531 -54.659  -2.777  1.00  0.190          N  
ATOM   5288  CA  SER D 344      45.360 -53.815  -2.925  1.00  0.180          C  
ATOM   5289  C   SER D 344      44.366 -54.376  -3.922  1.00  0.160          C  
ATOM   5290  O   SER D 344      44.708 -55.216  -4.761  1.00  0.170          O  
ATOM   5291  CB  SER D 344      45.785 -52.435  -3.395  1.00  0.260          C  
ATOM   5292  OG  SER D 344      46.324 -52.485  -4.688  1.00  0.260          O  
ATOM   5293  H   SER D 344      46.831 -55.223  -3.558  1.00  0.230          H  
ATOM   5294  HA  SER D 344      44.866 -53.741  -1.959  1.00  0.220          H  
ATOM   5295 1HB  SER D 344      44.928 -51.765  -3.387  1.00  0.310          H  
ATOM   5296 2HB  SER D 344      46.525 -52.029  -2.708  1.00  0.310          H  
ATOM   5297  HG  SER D 344      46.567 -51.585  -4.904  1.00  0.310          H  
ATOM   5298  N   VAL D 345      43.127 -53.901  -3.813  1.00  0.150          N  
ATOM   5299  CA  VAL D 345      42.069 -54.221  -4.771  1.00  0.140          C  
ATOM   5300  C   VAL D 345      41.345 -52.977  -5.227  1.00  0.130          C  
ATOM   5301  O   VAL D 345      41.353 -51.952  -4.539  1.00  0.130          O  
ATOM   5302  CB  VAL D 345      41.014 -55.188  -4.190  1.00  0.200          C  
ATOM   5303  CG1 VAL D 345      41.655 -56.467  -3.835  1.00  0.200          C  
ATOM   5304  CG2 VAL D 345      40.332 -54.552  -2.952  1.00  0.200          C  
ATOM   5305  H   VAL D 345      42.967 -53.240  -3.045  1.00  0.180          H  
ATOM   5306  HA  VAL D 345      42.524 -54.693  -5.642  1.00  0.170          H  
ATOM   5307  HB  VAL D 345      40.270 -55.396  -4.954  1.00  0.240          H  
ATOM   5308 1HG1 VAL D 345      40.926 -57.160  -3.459  1.00  0.240          H  
ATOM   5309 2HG1 VAL D 345      42.124 -56.882  -4.725  1.00  0.240          H  
ATOM   5310 3HG1 VAL D 345      42.386 -56.282  -3.100  1.00  0.240          H  
ATOM   5311 1HG2 VAL D 345      39.592 -55.226  -2.551  1.00  0.240          H  
ATOM   5312 2HG2 VAL D 345      41.083 -54.355  -2.198  1.00  0.240          H  
ATOM   5313 3HG2 VAL D 345      39.841 -53.617  -3.225  1.00  0.240          H  
ATOM   5314  N   THR D 346      40.650 -53.091  -6.354  1.00  0.130          N  
ATOM   5315  CA  THR D 346      39.798 -52.005  -6.805  1.00  0.120          C  
ATOM   5316  C   THR D 346      38.393 -52.537  -7.019  1.00  0.100          C  
ATOM   5317  O   THR D 346      38.188 -53.520  -7.736  1.00  0.100          O  
ATOM   5318  CB  THR D 346      40.306 -51.355  -8.110  1.00  0.170          C  
ATOM   5319  OG1 THR D 346      41.630 -50.849  -7.913  1.00  0.170          O  
ATOM   5320  CG2 THR D 346      39.389 -50.168  -8.478  1.00  0.170          C  
ATOM   5321  H   THR D 346      40.695 -53.946  -6.891  1.00  0.160          H  
ATOM   5322  HA  THR D 346      39.750 -51.240  -6.034  1.00  0.140          H  
ATOM   5323  HB  THR D 346      40.311 -52.084  -8.918  1.00  0.210          H  
ATOM   5324  HG1 THR D 346      42.237 -51.585  -7.821  1.00  0.210          H  
ATOM   5325 1HG2 THR D 346      39.759 -49.701  -9.385  1.00  0.210          H  
ATOM   5326 2HG2 THR D 346      38.370 -50.509  -8.645  1.00  0.210          H  
ATOM   5327 3HG2 THR D 346      39.398 -49.440  -7.664  1.00  0.210          H  
ATOM   5328  N   ILE D 347      37.428 -51.861  -6.423  1.00  0.080          N  
ATOM   5329  CA  ILE D 347      36.033 -52.219  -6.546  1.00  0.060          C  
ATOM   5330  C   ILE D 347      35.308 -51.251  -7.469  1.00  0.060          C  
ATOM   5331  O   ILE D 347      35.286 -50.042  -7.229  1.00  0.070          O  
ATOM   5332  CB  ILE D 347      35.361 -52.234  -5.151  1.00  0.090          C  
ATOM   5333  CG1 ILE D 347      36.077 -53.312  -4.249  1.00  0.090          C  
ATOM   5334  CG2 ILE D 347      33.845 -52.488  -5.297  1.00  0.090          C  
ATOM   5335  CD1 ILE D 347      35.708 -53.296  -2.763  1.00  0.090          C  
ATOM   5336  H   ILE D 347      37.697 -51.072  -5.832  1.00  0.100          H  
ATOM   5337  HA  ILE D 347      35.964 -53.218  -6.975  1.00  0.070          H  
ATOM   5338  HB  ILE D 347      35.514 -51.267  -4.671  1.00  0.110          H  
ATOM   5339 1HG1 ILE D 347      35.846 -54.279  -4.641  1.00  0.110          H  
ATOM   5340 2HG1 ILE D 347      37.153 -53.163  -4.320  1.00  0.110          H  
ATOM   5341 1HG2 ILE D 347      33.369 -52.483  -4.324  1.00  0.110          H  
ATOM   5342 2HG2 ILE D 347      33.390 -51.711  -5.904  1.00  0.110          H  
ATOM   5343 3HG2 ILE D 347      33.679 -53.450  -5.776  1.00  0.110          H  
ATOM   5344 1HD1 ILE D 347      36.266 -54.079  -2.245  1.00  0.110          H  
ATOM   5345 2HD1 ILE D 347      35.971 -52.327  -2.342  1.00  0.110          H  
ATOM   5346 3HD1 ILE D 347      34.646 -53.472  -2.628  1.00  0.110          H  
ATOM   5347  N   LYS D 348      34.741 -51.781  -8.548  1.00  0.060          N  
ATOM   5348  CA  LYS D 348      34.015 -50.942  -9.491  1.00  0.070          C  
ATOM   5349  C   LYS D 348      32.541 -50.943  -9.149  1.00  0.060          C  
ATOM   5350  O   LYS D 348      31.919 -52.009  -9.106  1.00  0.060          O  
ATOM   5351  CB  LYS D 348      34.241 -51.414 -10.929  1.00  0.090          C  
ATOM   5352  CG  LYS D 348      33.556 -50.543 -12.013  1.00  0.090          C  
ATOM   5353  CD  LYS D 348      33.804 -51.092 -13.433  1.00  0.090          C  
ATOM   5354  CE  LYS D 348      35.217 -50.784 -13.952  1.00  0.090          C  
ATOM   5355  NZ  LYS D 348      35.418 -51.291 -15.347  1.00  0.090          N  
ATOM   5356  H   LYS D 348      34.810 -52.779  -8.703  1.00  0.070          H  
ATOM   5357  HA  LYS D 348      34.359 -49.919  -9.390  1.00  0.080          H  
ATOM   5358 1HB  LYS D 348      35.309 -51.433 -11.118  1.00  0.110          H  
ATOM   5359 2HB  LYS D 348      33.869 -52.432 -11.036  1.00  0.110          H  
ATOM   5360 1HG  LYS D 348      32.479 -50.514 -11.834  1.00  0.110          H  
ATOM   5361 2HG  LYS D 348      33.932 -49.525 -11.950  1.00  0.110          H  
ATOM   5362 1HD  LYS D 348      33.661 -52.174 -13.426  1.00  0.110          H  
ATOM   5363 2HD  LYS D 348      33.074 -50.658 -14.115  1.00  0.110          H  
ATOM   5364 1HE  LYS D 348      35.369 -49.705 -13.943  1.00  0.110          H  
ATOM   5365 2HE  LYS D 348      35.957 -51.249 -13.309  1.00  0.110          H  
ATOM   5366 1HZ  LYS D 348      36.354 -51.066 -15.655  1.00  0.110          H  
ATOM   5367 2HZ  LYS D 348      35.293 -52.294 -15.360  1.00  0.110          H  
ATOM   5368 3HZ  LYS D 348      34.751 -50.868 -15.977  1.00  0.110          H  
ATOM   5369  N   CYS D 349      32.013 -49.747  -8.919  1.00  0.070          N  
ATOM   5370  CA  CYS D 349      30.629 -49.506  -8.552  1.00  0.070          C  
ATOM   5371  C   CYS D 349      29.931 -48.628  -9.595  1.00  0.070          C  
ATOM   5372  O   CYS D 349      30.580 -47.798 -10.230  1.00  0.110          O  
ATOM   5373  CB  CYS D 349      30.581 -48.790  -7.214  1.00  0.100          C  
ATOM   5374  SG  CYS D 349      31.223 -49.708  -5.791  1.00  0.100          S  
ATOM   5375  H   CYS D 349      32.638 -48.945  -8.985  1.00  0.080          H  
ATOM   5376  HA  CYS D 349      30.122 -50.465  -8.478  1.00  0.080          H  
ATOM   5377 1HB  CYS D 349      31.187 -47.897  -7.310  1.00  0.120          H  
ATOM   5378 2HB  CYS D 349      29.570 -48.476  -7.003  1.00  0.120          H  
ATOM   5379  N   PRO D 350      28.612 -48.755  -9.819  1.00  0.060          N  
ATOM   5380  CA  PRO D 350      27.850 -47.876 -10.700  1.00  0.040          C  
ATOM   5381  C   PRO D 350      27.722 -46.481 -10.103  1.00  0.070          C  
ATOM   5382  O   PRO D 350      27.515 -46.347  -8.895  1.00  0.080          O  
ATOM   5383  CB  PRO D 350      26.493 -48.582 -10.772  1.00  0.060          C  
ATOM   5384  CG  PRO D 350      26.401 -49.372  -9.470  1.00  0.060          C  
ATOM   5385  CD  PRO D 350      27.826 -49.801  -9.161  1.00  0.060          C  
ATOM   5386  HA  PRO D 350      28.331 -47.833 -11.690  1.00  0.050          H  
ATOM   5387 1HB  PRO D 350      25.693 -47.830 -10.874  1.00  0.070          H  
ATOM   5388 2HB  PRO D 350      26.450 -49.220 -11.668  1.00  0.070          H  
ATOM   5389 1HG  PRO D 350      25.981 -48.727  -8.682  1.00  0.070          H  
ATOM   5390 2HG  PRO D 350      25.713 -50.228  -9.584  1.00  0.070          H  
ATOM   5391 1HD  PRO D 350      27.971 -49.802  -8.076  1.00  0.070          H  
ATOM   5392 2HD  PRO D 350      28.039 -50.772  -9.610  1.00  0.070          H  
ATOM   5393  N   LEU D 351      27.770 -45.452 -10.939  1.00  0.090          N  
ATOM   5394  CA  LEU D 351      27.594 -44.090 -10.457  1.00  0.110          C  
ATOM   5395  C   LEU D 351      26.283 -43.517 -11.020  1.00  0.130          C  
ATOM   5396  O   LEU D 351      26.139 -43.440 -12.240  1.00  0.150          O  
ATOM   5397  CB  LEU D 351      28.803 -43.248 -10.895  1.00  0.150          C  
ATOM   5398  CG  LEU D 351      28.893 -41.769 -10.539  1.00  0.150          C  
ATOM   5399  CD1 LEU D 351      28.983 -41.584  -9.025  1.00  0.150          C  
ATOM   5400  CD2 LEU D 351      30.159 -41.205 -11.223  1.00  0.150          C  
ATOM   5401  H   LEU D 351      27.938 -45.617 -11.940  1.00  0.110          H  
ATOM   5402  HA  LEU D 351      27.596 -44.111  -9.379  1.00  0.130          H  
ATOM   5403 1HB  LEU D 351      29.688 -43.713 -10.514  1.00  0.180          H  
ATOM   5404 2HB  LEU D 351      28.839 -43.280 -11.956  1.00  0.180          H  
ATOM   5405  HG  LEU D 351      28.001 -41.243 -10.903  1.00  0.180          H  
ATOM   5406 1HD1 LEU D 351      29.056 -40.520  -8.799  1.00  0.180          H  
ATOM   5407 2HD1 LEU D 351      28.109 -41.980  -8.558  1.00  0.180          H  
ATOM   5408 3HD1 LEU D 351      29.857 -42.093  -8.637  1.00  0.180          H  
ATOM   5409 1HD2 LEU D 351      30.256 -40.139 -11.003  1.00  0.180          H  
ATOM   5410 2HD2 LEU D 351      31.040 -41.729 -10.856  1.00  0.180          H  
ATOM   5411 3HD2 LEU D 351      30.077 -41.356 -12.290  1.00  0.180          H  
ATOM   5412  N   PRO D 352      25.293 -43.152 -10.186  1.00  0.130          N  
ATOM   5413  CA  PRO D 352      24.035 -42.550 -10.588  1.00  0.150          C  
ATOM   5414  C   PRO D 352      24.298 -41.244 -11.309  1.00  0.160          C  
ATOM   5415  O   PRO D 352      25.249 -40.538 -10.978  1.00  0.150          O  
ATOM   5416  CB  PRO D 352      23.328 -42.302  -9.248  1.00  0.220          C  
ATOM   5417  CG  PRO D 352      23.931 -43.310  -8.314  1.00  0.220          C  
ATOM   5418  CD  PRO D 352      25.365 -43.460  -8.763  1.00  0.220          C  
ATOM   5419  HA  PRO D 352      23.471 -43.247 -11.227  1.00  0.180          H  
ATOM   5420 1HB  PRO D 352      23.492 -41.256  -8.924  1.00  0.270          H  
ATOM   5421 2HB  PRO D 352      22.244 -42.431  -9.369  1.00  0.270          H  
ATOM   5422 1HG  PRO D 352      23.862 -42.938  -7.287  1.00  0.270          H  
ATOM   5423 2HG  PRO D 352      23.371 -44.258  -8.347  1.00  0.270          H  
ATOM   5424 1HD  PRO D 352      25.984 -42.743  -8.288  1.00  0.270          H  
ATOM   5425 2HD  PRO D 352      25.670 -44.505  -8.575  1.00  0.270          H  
ATOM   5426  N   GLU D 353      23.433 -40.902 -12.264  1.00  0.180          N  
ATOM   5427  CA  GLU D 353      23.553 -39.642 -12.996  1.00  0.200          C  
ATOM   5428  C   GLU D 353      23.146 -38.448 -12.134  1.00  0.160          C  
ATOM   5429  O   GLU D 353      23.390 -37.293 -12.484  1.00  0.150          O  
ATOM   5430  CB  GLU D 353      22.689 -39.691 -14.269  1.00  0.270          C  
ATOM   5431  CG  GLU D 353      21.144 -39.663 -14.050  1.00  0.270          C  
ATOM   5432  CD  GLU D 353      20.525 -41.014 -13.748  1.00  0.270          C  
ATOM   5433  OE1 GLU D 353      21.231 -41.891 -13.293  1.00  0.270          O  
ATOM   5434  OE2 GLU D 353      19.349 -41.164 -13.965  1.00  0.270          O  
ATOM   5435  H   GLU D 353      22.670 -41.537 -12.515  1.00  0.220          H  
ATOM   5436  HA  GLU D 353      24.597 -39.513 -13.286  1.00  0.240          H  
ATOM   5437 1HB  GLU D 353      22.944 -38.843 -14.905  1.00  0.330          H  
ATOM   5438 2HB  GLU D 353      22.928 -40.596 -14.828  1.00  0.330          H  
ATOM   5439 1HG  GLU D 353      20.886 -38.974 -13.253  1.00  0.330          H  
ATOM   5440 2HG  GLU D 353      20.691 -39.277 -14.961  1.00  0.330          H  
ATOM   5441  N   MET D 354      22.494 -38.754 -11.023  1.00  0.140          N  
ATOM   5442  CA  MET D 354      21.976 -37.798 -10.068  1.00  0.100          C  
ATOM   5443  C   MET D 354      23.057 -37.348  -9.104  1.00  0.110          C  
ATOM   5444  O   MET D 354      23.900 -38.142  -8.682  1.00  0.120          O  
ATOM   5445  CB  MET D 354      20.888 -38.455  -9.247  1.00  0.160          C  
ATOM   5446  CG  MET D 354      19.700 -38.955 -10.003  1.00  0.160          C  
ATOM   5447  SD  MET D 354      18.507 -39.758  -8.908  1.00  0.160          S  
ATOM   5448  CE  MET D 354      19.353 -41.298  -8.473  1.00  0.160          C  
ATOM   5449  H   MET D 354      22.369 -39.740 -10.854  1.00  0.170          H  
ATOM   5450  HA  MET D 354      21.596 -36.928 -10.603  1.00  0.120          H  
ATOM   5451 1HB  MET D 354      21.328 -39.271  -8.698  1.00  0.190          H  
ATOM   5452 2HB  MET D 354      20.513 -37.733  -8.526  1.00  0.190          H  
ATOM   5453 1HG  MET D 354      19.209 -38.124 -10.506  1.00  0.190          H  
ATOM   5454 2HG  MET D 354      20.013 -39.673 -10.764  1.00  0.190          H  
ATOM   5455 1HE  MET D 354      18.712 -41.887  -7.816  1.00  0.190          H  
ATOM   5456 2HE  MET D 354      19.559 -41.868  -9.383  1.00  0.190          H  
ATOM   5457 3HE  MET D 354      20.284 -41.089  -7.956  1.00  0.190          H  
ATOM   5458  N   HIS D 355      22.967 -36.113  -8.639  1.00  0.100          N  
ATOM   5459  CA  HIS D 355      23.915 -35.618  -7.646  1.00  0.100          C  
ATOM   5460  C   HIS D 355      23.553 -36.104  -6.249  1.00  0.090          C  
ATOM   5461  O   HIS D 355      23.020 -35.352  -5.431  1.00  0.100          O  
ATOM   5462  CB  HIS D 355      23.967 -34.087  -7.648  1.00  0.140          C  
ATOM   5463  CG  HIS D 355      24.507 -33.487  -8.912  1.00  0.140          C  
ATOM   5464  ND1 HIS D 355      25.819 -33.644  -9.311  1.00  0.140          N  
ATOM   5465  CD2 HIS D 355      23.915 -32.723  -9.860  1.00  0.140          C  
ATOM   5466  CE1 HIS D 355      26.009 -33.004 -10.451  1.00  0.140          C  
ATOM   5467  NE2 HIS D 355      24.871 -32.436 -10.805  1.00  0.140          N  
ATOM   5468  H   HIS D 355      22.259 -35.492  -9.001  1.00  0.120          H  
ATOM   5469  HA  HIS D 355      24.912 -35.991  -7.878  1.00  0.120          H  
ATOM   5470 1HB  HIS D 355      22.965 -33.690  -7.484  1.00  0.170          H  
ATOM   5471 2HB  HIS D 355      24.589 -33.747  -6.821  1.00  0.170          H  
ATOM   5472  HD2 HIS D 355      22.875 -32.395  -9.872  1.00  0.170          H  
ATOM   5473  HE1 HIS D 355      26.947 -32.952 -11.004  1.00  0.170          H  
ATOM   5474  HE2 HIS D 355      24.722 -31.879 -11.636  1.00  0.170          H  
ATOM   5475  N   VAL D 356      23.842 -37.372  -5.990  1.00  0.090          N  
ATOM   5476  CA  VAL D 356      23.477 -38.006  -4.725  1.00  0.080          C  
ATOM   5477  C   VAL D 356      24.698 -38.522  -3.996  1.00  0.070          C  
ATOM   5478  O   VAL D 356      25.766 -38.647  -4.582  1.00  0.070          O  
ATOM   5479  CB  VAL D 356      22.485 -39.167  -4.964  1.00  0.120          C  
ATOM   5480  CG1 VAL D 356      21.225 -38.631  -5.589  1.00  0.120          C  
ATOM   5481  CG2 VAL D 356      23.118 -40.222  -5.876  1.00  0.120          C  
ATOM   5482  H   VAL D 356      24.278 -37.892  -6.756  1.00  0.110          H  
ATOM   5483  HA  VAL D 356      22.990 -37.263  -4.093  1.00  0.100          H  
ATOM   5484  HB  VAL D 356      22.226 -39.621  -4.012  1.00  0.140          H  
ATOM   5485 1HG1 VAL D 356      20.515 -39.439  -5.757  1.00  0.140          H  
ATOM   5486 2HG1 VAL D 356      20.782 -37.887  -4.931  1.00  0.140          H  
ATOM   5487 3HG1 VAL D 356      21.475 -38.172  -6.520  1.00  0.140          H  
ATOM   5488 1HG2 VAL D 356      22.414 -41.038  -6.031  1.00  0.140          H  
ATOM   5489 2HG2 VAL D 356      23.371 -39.782  -6.834  1.00  0.140          H  
ATOM   5490 3HG2 VAL D 356      24.020 -40.604  -5.412  1.00  0.140          H  
ATOM   5491  N   ARG D 357      24.541 -38.806  -2.707  1.00  0.060          N  
ATOM   5492  CA  ARG D 357      25.637 -39.339  -1.907  1.00  0.060          C  
ATOM   5493  C   ARG D 357      26.106 -40.671  -2.455  1.00  0.060          C  
ATOM   5494  O   ARG D 357      25.289 -41.542  -2.740  1.00  0.060          O  
ATOM   5495  CB  ARG D 357      25.194 -39.467  -0.463  1.00  0.080          C  
ATOM   5496  CG  ARG D 357      24.995 -38.129   0.207  1.00  0.080          C  
ATOM   5497  CD  ARG D 357      24.494 -38.230   1.581  1.00  0.080          C  
ATOM   5498  NE  ARG D 357      24.461 -36.902   2.199  1.00  0.080          N  
ATOM   5499  CZ  ARG D 357      24.239 -36.633   3.503  1.00  0.080          C  
ATOM   5500  NH1 ARG D 357      24.029 -37.576   4.359  1.00  0.080          N  
ATOM   5501  NH2 ARG D 357      24.238 -35.395   3.928  1.00  0.080          N  
ATOM   5502  H   ARG D 357      23.640 -38.647  -2.282  1.00  0.070          H  
ATOM   5503  HA  ARG D 357      26.471 -38.639  -1.954  1.00  0.070          H  
ATOM   5504 1HB  ARG D 357      24.261 -40.011  -0.410  1.00  0.100          H  
ATOM   5505 2HB  ARG D 357      25.938 -40.029   0.105  1.00  0.100          H  
ATOM   5506 1HG  ARG D 357      25.944 -37.597   0.229  1.00  0.100          H  
ATOM   5507 2HG  ARG D 357      24.275 -37.545  -0.362  1.00  0.100          H  
ATOM   5508 1HD  ARG D 357      23.480 -38.617   1.545  1.00  0.100          H  
ATOM   5509 2HD  ARG D 357      25.107 -38.892   2.169  1.00  0.100          H  
ATOM   5510  HE  ARG D 357      24.618 -36.110   1.587  1.00  0.100          H  
ATOM   5511 1HH1 ARG D 357      24.023 -38.538   4.066  1.00  0.100          H  
ATOM   5512 2HH1 ARG D 357      23.848 -37.316   5.333  1.00  0.100          H  
ATOM   5513 1HH2 ARG D 357      24.400 -34.629   3.292  1.00  0.100          H  
ATOM   5514 2HH2 ARG D 357      24.072 -35.214   4.932  1.00  0.100          H  
ATOM   5515  N   ILE D 358      27.420 -40.832  -2.588  1.00  0.050          N  
ATOM   5516  CA  ILE D 358      28.014 -42.054  -3.124  1.00  0.040          C  
ATOM   5517  C   ILE D 358      28.843 -42.801  -2.086  1.00  0.040          C  
ATOM   5518  O   ILE D 358      29.673 -42.199  -1.392  1.00  0.060          O  
ATOM   5519  CB  ILE D 358      28.866 -41.698  -4.359  1.00  0.060          C  
ATOM   5520  CG1 ILE D 358      28.012 -40.941  -5.401  1.00  0.060          C  
ATOM   5521  CG2 ILE D 358      29.511 -42.870  -4.949  1.00  0.060          C  
ATOM   5522  CD1 ILE D 358      26.805 -41.670  -5.934  1.00  0.060          C  
ATOM   5523  H   ILE D 358      28.043 -40.066  -2.325  1.00  0.060          H  
ATOM   5524  HA  ILE D 358      27.217 -42.732  -3.423  1.00  0.050          H  
ATOM   5525  HB  ILE D 358      29.620 -41.032  -4.058  1.00  0.070          H  
ATOM   5526 1HG1 ILE D 358      27.690 -40.011  -4.964  1.00  0.070          H  
ATOM   5527 2HG1 ILE D 358      28.641 -40.712  -6.245  1.00  0.070          H  
ATOM   5528 1HG2 ILE D 358      30.116 -42.570  -5.802  1.00  0.070          H  
ATOM   5529 2HG2 ILE D 358      30.146 -43.354  -4.225  1.00  0.070          H  
ATOM   5530 3HG2 ILE D 358      28.751 -43.558  -5.264  1.00  0.070          H  
ATOM   5531 1HD1 ILE D 358      26.306 -41.023  -6.660  1.00  0.070          H  
ATOM   5532 2HD1 ILE D 358      27.109 -42.588  -6.404  1.00  0.070          H  
ATOM   5533 3HD1 ILE D 358      26.115 -41.889  -5.141  1.00  0.070          H  
ATOM   5534  N   TYR D 359      28.638 -44.120  -1.980  1.00  0.040          N  
ATOM   5535  CA  TYR D 359      29.402 -44.878  -0.994  1.00  0.040          C  
ATOM   5536  C   TYR D 359      29.698 -46.355  -1.280  1.00  0.040          C  
ATOM   5537  O   TYR D 359      29.023 -47.036  -2.068  1.00  0.040          O  
ATOM   5538  CB  TYR D 359      28.657 -44.832   0.348  1.00  0.060          C  
ATOM   5539  CG  TYR D 359      27.228 -45.462   0.313  1.00  0.060          C  
ATOM   5540  CD1 TYR D 359      27.063 -46.834   0.455  1.00  0.060          C  
ATOM   5541  CD2 TYR D 359      26.090 -44.648   0.192  1.00  0.060          C  
ATOM   5542  CE1 TYR D 359      25.800 -47.399   0.452  1.00  0.060          C  
ATOM   5543  CE2 TYR D 359      24.819 -45.222   0.211  1.00  0.060          C  
ATOM   5544  CZ  TYR D 359      24.677 -46.591   0.328  1.00  0.060          C  
ATOM   5545  OH  TYR D 359      23.417 -47.182   0.371  1.00  0.060          O  
ATOM   5546  H   TYR D 359      27.926 -44.583  -2.557  1.00  0.050          H  
ATOM   5547  HA  TYR D 359      30.367 -44.386  -0.879  1.00  0.050          H  
ATOM   5548 1HB  TYR D 359      29.245 -45.357   1.105  1.00  0.070          H  
ATOM   5549 2HB  TYR D 359      28.564 -43.798   0.673  1.00  0.070          H  
ATOM   5550  HD1 TYR D 359      27.933 -47.469   0.564  1.00  0.070          H  
ATOM   5551  HD2 TYR D 359      26.195 -43.566   0.096  1.00  0.070          H  
ATOM   5552  HE1 TYR D 359      25.684 -48.477   0.562  1.00  0.070          H  
ATOM   5553  HE2 TYR D 359      23.928 -44.591   0.131  1.00  0.070          H  
ATOM   5554  HH  TYR D 359      22.726 -46.524   0.688  1.00  0.070          H  
ATOM   5555  N   LEU D 360      30.716 -46.848  -0.555  1.00  0.040          N  
ATOM   5556  CA  LEU D 360      31.042 -48.276  -0.456  1.00  0.040          C  
ATOM   5557  C   LEU D 360      30.724 -48.638   0.985  1.00  0.050          C  
ATOM   5558  O   LEU D 360      31.164 -47.961   1.926  1.00  0.070          O  
ATOM   5559  CB  LEU D 360      32.511 -48.621  -0.747  1.00  0.060          C  
ATOM   5560  CG  LEU D 360      32.939 -50.166  -0.595  1.00  0.060          C  
ATOM   5561  CD1 LEU D 360      32.297 -51.025  -1.716  1.00  0.060          C  
ATOM   5562  CD2 LEU D 360      34.441 -50.299  -0.621  1.00  0.060          C  
ATOM   5563  H   LEU D 360      31.245 -46.172   0.009  1.00  0.050          H  
ATOM   5564  HA  LEU D 360      30.391 -48.847  -1.116  1.00  0.050          H  
ATOM   5565 1HB  LEU D 360      32.715 -48.334  -1.760  1.00  0.070          H  
ATOM   5566 2HB  LEU D 360      33.114 -48.057  -0.097  1.00  0.070          H  
ATOM   5567  HG  LEU D 360      32.577 -50.538   0.367  1.00  0.070          H  
ATOM   5568 1HD1 LEU D 360      32.584 -52.064  -1.594  1.00  0.070          H  
ATOM   5569 2HD1 LEU D 360      31.231 -50.951  -1.680  1.00  0.070          H  
ATOM   5570 3HD1 LEU D 360      32.642 -50.672  -2.690  1.00  0.070          H  
ATOM   5571 1HD2 LEU D 360      34.712 -51.346  -0.486  1.00  0.070          H  
ATOM   5572 2HD2 LEU D 360      34.803 -49.961  -1.575  1.00  0.070          H  
ATOM   5573 3HD2 LEU D 360      34.880 -49.707   0.180  1.00  0.070          H  
ATOM   5574  N   CYS D 361      29.963 -49.696   1.146  1.00  0.050          N  
ATOM   5575  CA  CYS D 361      29.471 -50.174   2.426  1.00  0.060          C  
ATOM   5576  C   CYS D 361      29.911 -51.612   2.715  1.00  0.070          C  
ATOM   5577  O   CYS D 361      30.111 -52.401   1.794  1.00  0.090          O  
ATOM   5578  CB  CYS D 361      27.952 -50.077   2.395  1.00  0.080          C  
ATOM   5579  SG  CYS D 361      27.175 -50.475   3.876  1.00  0.080          S  
ATOM   5580  H   CYS D 361      29.638 -50.168   0.311  1.00  0.060          H  
ATOM   5581  HA  CYS D 361      29.852 -49.528   3.212  1.00  0.070          H  
ATOM   5582 1HB  CYS D 361      27.669 -49.064   2.145  1.00  0.100          H  
ATOM   5583 2HB  CYS D 361      27.559 -50.727   1.614  1.00  0.100          H  
ATOM   5584  N   ARG D 362      30.082 -51.978   3.995  1.00  0.080          N  
ATOM   5585  CA  ARG D 362      30.443 -53.357   4.311  1.00  0.090          C  
ATOM   5586  C   ARG D 362      29.437 -54.015   5.245  1.00  0.140          C  
ATOM   5587  O   ARG D 362      29.028 -53.440   6.261  1.00  0.180          O  
ATOM   5588  CB  ARG D 362      31.831 -53.448   4.892  1.00  0.120          C  
ATOM   5589  CG  ARG D 362      32.300 -54.859   5.111  1.00  0.120          C  
ATOM   5590  CD  ARG D 362      33.649 -54.902   5.576  1.00  0.120          C  
ATOM   5591  NE  ARG D 362      34.121 -56.259   5.687  1.00  0.120          N  
ATOM   5592  CZ  ARG D 362      35.306 -56.606   6.209  1.00  0.120          C  
ATOM   5593  NH1 ARG D 362      36.140 -55.709   6.662  1.00  0.120          N  
ATOM   5594  NH2 ARG D 362      35.697 -57.844   6.296  1.00  0.120          N  
ATOM   5595  H   ARG D 362      29.924 -51.301   4.740  1.00  0.100          H  
ATOM   5596  HA  ARG D 362      30.447 -53.925   3.411  1.00  0.110          H  
ATOM   5597 1HB  ARG D 362      32.529 -52.994   4.208  1.00  0.150          H  
ATOM   5598 2HB  ARG D 362      31.883 -52.902   5.829  1.00  0.150          H  
ATOM   5599 1HG  ARG D 362      31.679 -55.374   5.836  1.00  0.150          H  
ATOM   5600 2HG  ARG D 362      32.265 -55.397   4.163  1.00  0.150          H  
ATOM   5601 1HD  ARG D 362      34.278 -54.373   4.891  1.00  0.150          H  
ATOM   5602 2HD  ARG D 362      33.709 -54.433   6.551  1.00  0.150          H  
ATOM   5603  HE  ARG D 362      33.508 -56.995   5.357  1.00  0.150          H  
ATOM   5604 1HH1 ARG D 362      35.950 -54.715   6.605  1.00  0.150          H  
ATOM   5605 2HH1 ARG D 362      37.028 -56.057   7.049  1.00  0.150          H  
ATOM   5606 1HH2 ARG D 362      35.163 -58.638   5.942  1.00  0.150          H  
ATOM   5607 2HH2 ARG D 362      36.617 -58.014   6.708  1.00  0.150          H  
ATOM   5608  N   GLU D 363      29.044 -55.242   4.909  1.00  0.140          N  
ATOM   5609  CA  GLU D 363      28.057 -55.938   5.719  1.00  0.170          C  
ATOM   5610  C   GLU D 363      28.691 -56.463   6.994  1.00  0.190          C  
ATOM   5611  O   GLU D 363      29.714 -57.155   6.971  1.00  0.190          O  
ATOM   5612  CB  GLU D 363      27.379 -57.054   4.923  1.00  0.230          C  
ATOM   5613  CG  GLU D 363      26.514 -56.543   3.766  1.00  0.230          C  
ATOM   5614  CD  GLU D 363      25.745 -57.636   3.070  1.00  0.230          C  
ATOM   5615  OE1 GLU D 363      25.912 -58.777   3.432  1.00  0.230          O  
ATOM   5616  OE2 GLU D 363      24.986 -57.330   2.182  1.00  0.230          O  
ATOM   5617  H   GLU D 363      29.451 -55.710   4.092  1.00  0.170          H  
ATOM   5618  HA  GLU D 363      27.281 -55.237   6.002  1.00  0.200          H  
ATOM   5619 1HB  GLU D 363      28.138 -57.717   4.509  1.00  0.270          H  
ATOM   5620 2HB  GLU D 363      26.749 -57.644   5.589  1.00  0.270          H  
ATOM   5621 1HG  GLU D 363      25.813 -55.806   4.153  1.00  0.270          H  
ATOM   5622 2HG  GLU D 363      27.162 -56.041   3.042  1.00  0.270          H  
ATOM   5623  N   MET D 364      28.075 -56.098   8.111  1.00  0.190          N  
ATOM   5624  CA  MET D 364      28.536 -56.437   9.445  1.00  0.180          C  
ATOM   5625  C   MET D 364      27.866 -57.687   9.976  1.00  0.190          C  
ATOM   5626  O   MET D 364      26.768 -57.623  10.559  1.00  0.190          O  
ATOM   5627  CB  MET D 364      28.286 -55.261  10.395  1.00  0.260          C  
ATOM   5628  CG  MET D 364      29.054 -53.970  10.082  1.00  0.260          C  
ATOM   5629  SD  MET D 364      30.848 -54.121  10.284  1.00  0.260          S  
ATOM   5630  CE  MET D 364      31.418 -54.293   8.604  1.00  0.260          C  
ATOM   5631  H   MET D 364      27.221 -55.537   8.023  1.00  0.230          H  
ATOM   5632  HA  MET D 364      29.603 -56.639   9.403  1.00  0.220          H  
ATOM   5633 1HB  MET D 364      27.228 -55.002  10.356  1.00  0.310          H  
ATOM   5634 2HB  MET D 364      28.514 -55.563  11.419  1.00  0.310          H  
ATOM   5635 1HG  MET D 364      28.847 -53.680   9.048  1.00  0.310          H  
ATOM   5636 2HG  MET D 364      28.702 -53.167  10.733  1.00  0.310          H  
ATOM   5637 1HE  MET D 364      32.498 -54.388   8.601  1.00  0.310          H  
ATOM   5638 2HE  MET D 364      30.983 -55.171   8.151  1.00  0.310          H  
ATOM   5639 3HE  MET D 364      31.124 -53.412   8.036  1.00  0.310          H  
ATOM   5640  N   ALA D 365      28.486 -58.838   9.740  1.00  0.210          N  
ATOM   5641  CA  ALA D 365      27.870 -60.071  10.176  1.00  0.210          C  
ATOM   5642  C   ALA D 365      27.676 -59.977  11.676  1.00  0.160          C  
ATOM   5643  O   ALA D 365      28.555 -59.499  12.391  1.00  0.160          O  
ATOM   5644  CB  ALA D 365      28.726 -61.270   9.814  1.00  0.290          C  
ATOM   5645  H   ALA D 365      29.383 -58.848   9.264  1.00  0.250          H  
ATOM   5646  HA  ALA D 365      26.894 -60.165   9.701  1.00  0.250          H  
ATOM   5647 1HB  ALA D 365      28.240 -62.182  10.160  1.00  0.350          H  
ATOM   5648 2HB  ALA D 365      28.852 -61.312   8.732  1.00  0.350          H  
ATOM   5649 3HB  ALA D 365      29.700 -61.176  10.290  1.00  0.350          H  
ATOM   5650  N   GLY D 366      26.525 -60.435  12.147  1.00  0.150          N  
ATOM   5651  CA  GLY D 366      26.180 -60.411  13.564  1.00  0.120          C  
ATOM   5652  C   GLY D 366      25.312 -59.199  13.923  1.00  0.120          C  
ATOM   5653  O   GLY D 366      24.626 -59.210  14.946  1.00  0.120          O  
ATOM   5654  H   GLY D 366      25.855 -60.817  11.496  1.00  0.180          H  
ATOM   5655 1HA  GLY D 366      25.652 -61.329  13.823  1.00  0.140          H  
ATOM   5656 2HA  GLY D 366      27.094 -60.391  14.157  1.00  0.140          H  
ATOM   5657  N   SER D 367      25.304 -58.176  13.061  1.00  0.130          N  
ATOM   5658  CA  SER D 367      24.482 -56.984  13.278  1.00  0.140          C  
ATOM   5659  C   SER D 367      23.333 -57.004  12.281  1.00  0.120          C  
ATOM   5660  O   SER D 367      22.197 -56.647  12.599  1.00  0.150          O  
ATOM   5661  CB  SER D 367      25.297 -55.710  13.111  1.00  0.190          C  
ATOM   5662  OG  SER D 367      26.296 -55.597  14.096  1.00  0.190          O  
ATOM   5663  H   SER D 367      25.900 -58.206  12.234  1.00  0.160          H  
ATOM   5664  HA  SER D 367      24.070 -57.010  14.286  1.00  0.170          H  
ATOM   5665 1HB  SER D 367      25.754 -55.707  12.127  1.00  0.230          H  
ATOM   5666 2HB  SER D 367      24.633 -54.848  13.161  1.00  0.230          H  
ATOM   5667  HG  SER D 367      26.735 -54.762  13.934  1.00  0.230          H  
ATOM   5668  N   GLY D 368      23.635 -57.468  11.062  1.00  0.130          N  
ATOM   5669  CA  GLY D 368      22.652 -57.557   9.982  1.00  0.150          C  
ATOM   5670  C   GLY D 368      22.531 -56.262   9.192  1.00  0.140          C  
ATOM   5671  O   GLY D 368      21.731 -56.162   8.260  1.00  0.160          O  
ATOM   5672  H   GLY D 368      24.610 -57.687  10.851  1.00  0.160          H  
ATOM   5673 1HA  GLY D 368      22.934 -58.367   9.309  1.00  0.180          H  
ATOM   5674 2HA  GLY D 368      21.680 -57.818  10.400  1.00  0.180          H  
ATOM   5675  N   THR D 369      23.331 -55.279   9.569  1.00  0.130          N  
ATOM   5676  CA  THR D 369      23.355 -53.968   8.951  1.00  0.150          C  
ATOM   5677  C   THR D 369      24.581 -53.831   8.070  1.00  0.160          C  
ATOM   5678  O   THR D 369      25.478 -54.690   8.097  1.00  0.210          O  
ATOM   5679  CB  THR D 369      23.378 -52.859  10.017  1.00  0.200          C  
ATOM   5680  OG1 THR D 369      24.605 -52.942  10.765  1.00  0.200          O  
ATOM   5681  CG2 THR D 369      22.198 -53.028  10.972  1.00  0.200          C  
ATOM   5682  H   THR D 369      23.953 -55.436  10.344  1.00  0.160          H  
ATOM   5683  HA  THR D 369      22.468 -53.843   8.328  1.00  0.180          H  
ATOM   5684  HB  THR D 369      23.321 -51.882   9.527  1.00  0.240          H  
ATOM   5685  HG1 THR D 369      24.781 -52.089  11.178  1.00  0.240          H  
ATOM   5686 1HG2 THR D 369      22.223 -52.238  11.721  1.00  0.240          H  
ATOM   5687 2HG2 THR D 369      21.270 -52.964  10.405  1.00  0.240          H  
ATOM   5688 3HG2 THR D 369      22.254 -53.997  11.466  1.00  0.240          H  
ATOM   5689  N   CYS D 370      24.610 -52.761   7.274  1.00  0.180          N  
ATOM   5690  CA  CYS D 370      25.757 -52.508   6.417  1.00  0.150          C  
ATOM   5691  C   CYS D 370      26.369 -51.170   6.859  1.00  0.090          C  
ATOM   5692  O   CYS D 370      25.677 -50.160   6.953  1.00  0.110          O  
ATOM   5693  CB  CYS D 370      25.307 -52.545   4.949  1.00  0.220          C  
ATOM   5694  SG  CYS D 370      26.603 -52.408   3.716  1.00  0.220          S  
ATOM   5695  H   CYS D 370      23.817 -52.092   7.285  1.00  0.220          H  
ATOM   5696  HA  CYS D 370      26.501 -53.277   6.571  1.00  0.180          H  
ATOM   5697 1HB  CYS D 370      24.771 -53.472   4.766  1.00  0.270          H  
ATOM   5698 2HB  CYS D 370      24.604 -51.725   4.778  1.00  0.270          H  
ATOM   5699  N   GLY D 371      27.646 -51.178   7.234  1.00  0.050          N  
ATOM   5700  CA  GLY D 371      28.289 -49.958   7.722  1.00  0.020          C  
ATOM   5701  C   GLY D 371      29.070 -49.260   6.622  1.00  0.050          C  
ATOM   5702  O   GLY D 371      29.739 -49.901   5.817  1.00  0.090          O  
ATOM   5703  H   GLY D 371      28.186 -52.030   7.086  1.00  0.060          H  
ATOM   5704 1HA  GLY D 371      27.541 -49.283   8.129  1.00  0.020          H  
ATOM   5705 2HA  GLY D 371      28.963 -50.211   8.542  1.00  0.020          H  
ATOM   5706  N   THR D 372      29.067 -47.938   6.601  1.00  0.070          N  
ATOM   5707  CA  THR D 372      29.813 -47.232   5.563  1.00  0.090          C  
ATOM   5708  C   THR D 372      31.310 -47.467   5.696  1.00  0.080          C  
ATOM   5709  O   THR D 372      31.837 -47.412   6.802  1.00  0.080          O  
ATOM   5710  CB  THR D 372      29.524 -45.715   5.601  1.00  0.120          C  
ATOM   5711  OG1 THR D 372      28.136 -45.514   5.442  1.00  0.120          O  
ATOM   5712  CG2 THR D 372      30.249 -44.985   4.454  1.00  0.120          C  
ATOM   5713  H   THR D 372      28.527 -47.390   7.278  1.00  0.080          H  
ATOM   5714  HA  THR D 372      29.493 -47.609   4.592  1.00  0.110          H  
ATOM   5715  HB  THR D 372      29.836 -45.304   6.556  1.00  0.140          H  
ATOM   5716  HG1 THR D 372      27.716 -45.650   6.318  1.00  0.140          H  
ATOM   5717 1HG2 THR D 372      29.999 -43.931   4.508  1.00  0.140          H  
ATOM   5718 2HG2 THR D 372      31.322 -45.097   4.546  1.00  0.140          H  
ATOM   5719 3HG2 THR D 372      29.923 -45.389   3.498  1.00  0.140          H  
ATOM   5720  N   VAL D 373      31.985 -47.739   4.574  1.00  0.090          N  
ATOM   5721  CA  VAL D 373      33.440 -47.881   4.525  1.00  0.080          C  
ATOM   5722  C   VAL D 373      34.046 -46.551   4.120  1.00  0.080          C  
ATOM   5723  O   VAL D 373      34.918 -46.006   4.797  1.00  0.080          O  
ATOM   5724  CB  VAL D 373      33.870 -48.949   3.485  1.00  0.120          C  
ATOM   5725  CG1 VAL D 373      35.389 -49.000   3.355  1.00  0.120          C  
ATOM   5726  CG2 VAL D 373      33.344 -50.284   3.914  1.00  0.120          C  
ATOM   5727  H   VAL D 373      31.468 -47.819   3.700  1.00  0.110          H  
ATOM   5728  HA  VAL D 373      33.804 -48.167   5.508  1.00  0.100          H  
ATOM   5729  HB  VAL D 373      33.465 -48.695   2.514  1.00  0.140          H  
ATOM   5730 1HG1 VAL D 373      35.672 -49.758   2.626  1.00  0.140          H  
ATOM   5731 2HG1 VAL D 373      35.781 -48.040   3.033  1.00  0.140          H  
ATOM   5732 3HG1 VAL D 373      35.800 -49.247   4.308  1.00  0.140          H  
ATOM   5733 1HG2 VAL D 373      33.624 -51.035   3.185  1.00  0.140          H  
ATOM   5734 2HG2 VAL D 373      33.758 -50.544   4.887  1.00  0.140          H  
ATOM   5735 3HG2 VAL D 373      32.265 -50.231   3.986  1.00  0.140          H  
ATOM   5736  N   VAL D 374      33.595 -46.067   2.968  1.00  0.070          N  
ATOM   5737  CA  VAL D 374      34.026 -44.791   2.415  1.00  0.070          C  
ATOM   5738  C   VAL D 374      32.855 -44.076   1.743  1.00  0.050          C  
ATOM   5739  O   VAL D 374      32.111 -44.673   0.953  1.00  0.030          O  
ATOM   5740  CB  VAL D 374      35.231 -44.986   1.459  1.00  0.100          C  
ATOM   5741  CG1 VAL D 374      34.883 -45.917   0.367  1.00  0.100          C  
ATOM   5742  CG2 VAL D 374      35.685 -43.658   0.866  1.00  0.100          C  
ATOM   5743  H   VAL D 374      32.869 -46.607   2.492  1.00  0.080          H  
ATOM   5744  HA  VAL D 374      34.371 -44.164   3.237  1.00  0.080          H  
ATOM   5745  HB  VAL D 374      36.039 -45.412   2.015  1.00  0.120          H  
ATOM   5746 1HG1 VAL D 374      35.730 -46.043  -0.265  1.00  0.120          H  
ATOM   5747 2HG1 VAL D 374      34.618 -46.857   0.811  1.00  0.120          H  
ATOM   5748 3HG1 VAL D 374      34.069 -45.541  -0.221  1.00  0.120          H  
ATOM   5749 1HG2 VAL D 374      36.547 -43.832   0.222  1.00  0.120          H  
ATOM   5750 2HG2 VAL D 374      34.884 -43.210   0.282  1.00  0.120          H  
ATOM   5751 3HG2 VAL D 374      35.966 -42.977   1.659  1.00  0.120          H  
ATOM   5752  N   SER D 375      32.748 -42.776   1.990  1.00  0.040          N  
ATOM   5753  CA  SER D 375      31.698 -41.951   1.400  1.00  0.050          C  
ATOM   5754  C   SER D 375      32.091 -40.529   1.023  1.00  0.080          C  
ATOM   5755  O   SER D 375      32.900 -39.864   1.694  1.00  0.170          O  
ATOM   5756  CB  SER D 375      30.527 -41.867   2.336  1.00  0.070          C  
ATOM   5757  OG  SER D 375      29.584 -40.960   1.851  1.00  0.070          O  
ATOM   5758  H   SER D 375      33.371 -42.374   2.695  1.00  0.050          H  
ATOM   5759  HA  SER D 375      31.366 -42.446   0.488  1.00  0.060          H  
ATOM   5760 1HB  SER D 375      30.072 -42.843   2.425  1.00  0.080          H  
ATOM   5761 2HB  SER D 375      30.860 -41.563   3.328  1.00  0.080          H  
ATOM   5762  HG  SER D 375      28.869 -40.967   2.516  1.00  0.080          H  
ATOM   5763  N   THR D 376      31.397 -40.011  -0.002  1.00  0.040          N  
ATOM   5764  CA  THR D 376      31.568 -38.644  -0.530  1.00  0.030          C  
ATOM   5765  C   THR D 376      31.094 -37.562   0.431  1.00  0.020          C  
ATOM   5766  O   THR D 376      31.254 -36.367   0.179  1.00  0.030          O  
ATOM   5767  CB  THR D 376      30.847 -38.450  -1.865  1.00  0.050          C  
ATOM   5768  OG1 THR D 376      29.425 -38.692  -1.713  1.00  0.050          O  
ATOM   5769  CG2 THR D 376      31.422 -39.382  -2.857  1.00  0.050          C  
ATOM   5770  H   THR D 376      30.725 -40.635  -0.468  1.00  0.050          H  
ATOM   5771  HA  THR D 376      32.632 -38.484  -0.704  1.00  0.040          H  
ATOM   5772  HB  THR D 376      30.994 -37.428  -2.214  1.00  0.060          H  
ATOM   5773  HG1 THR D 376      29.040 -37.944  -1.232  1.00  0.060          H  
ATOM   5774 1HG2 THR D 376      30.919 -39.218  -3.784  1.00  0.060          H  
ATOM   5775 2HG2 THR D 376      32.486 -39.181  -2.974  1.00  0.060          H  
ATOM   5776 3HG2 THR D 376      31.285 -40.410  -2.530  1.00  0.060          H  
ATOM   5777  N   THR D 377      30.561 -37.999   1.557  1.00  0.030          N  
ATOM   5778  CA  THR D 377      30.126 -37.178   2.664  1.00  0.010          C  
ATOM   5779  C   THR D 377      31.304 -36.887   3.597  1.00  0.030          C  
ATOM   5780  O   THR D 377      31.137 -36.215   4.619  1.00  0.030          O  
ATOM   5781  CB  THR D 377      29.045 -37.905   3.444  1.00  0.020          C  
ATOM   5782  OG1 THR D 377      29.585 -39.142   3.866  1.00  0.020          O  
ATOM   5783  CG2 THR D 377      27.852 -38.153   2.585  1.00  0.020          C  
ATOM   5784  H   THR D 377      30.422 -39.007   1.661  1.00  0.040          H  
ATOM   5785  HA  THR D 377      29.740 -36.234   2.280  1.00  0.010          H  
ATOM   5786  HB  THR D 377      28.759 -37.320   4.318  1.00  0.030          H  
ATOM   5787  HG1 THR D 377      28.960 -39.597   4.467  1.00  0.030          H  
ATOM   5788 1HG2 THR D 377      27.120 -38.692   3.181  1.00  0.030          H  
ATOM   5789 2HG2 THR D 377      27.444 -37.202   2.259  1.00  0.030          H  
ATOM   5790 3HG2 THR D 377      28.128 -38.746   1.718  1.00  0.030          H  
ATOM   5791  N   ASN D 378      32.504 -37.336   3.189  1.00  0.080          N  
ATOM   5792  CA  ASN D 378      33.771 -37.197   3.896  1.00  0.120          C  
ATOM   5793  C   ASN D 378      33.811 -38.023   5.166  1.00  0.150          C  
ATOM   5794  O   ASN D 378      34.183 -37.557   6.246  1.00  0.250          O  
ATOM   5795  CB  ASN D 378      34.083 -35.735   4.163  1.00  0.150          C  
ATOM   5796  CG  ASN D 378      34.221 -34.952   2.886  1.00  0.150          C  
ATOM   5797  OD1 ASN D 378      34.952 -35.342   1.963  1.00  0.150          O  
ATOM   5798  ND2 ASN D 378      33.523 -33.854   2.805  1.00  0.150          N  
ATOM   5799  H   ASN D 378      32.526 -37.900   2.340  1.00  0.100          H  
ATOM   5800  HA  ASN D 378      34.555 -37.589   3.246  1.00  0.140          H  
ATOM   5801 1HB  ASN D 378      33.330 -35.280   4.776  1.00  0.180          H  
ATOM   5802 2HB  ASN D 378      35.021 -35.666   4.710  1.00  0.180          H  
ATOM   5803 1HD2 ASN D 378      33.566 -33.296   1.977  1.00  0.180          H  
ATOM   5804 2HD2 ASN D 378      32.939 -33.581   3.566  1.00  0.180          H  
ATOM   5805  N   PHE D 379      33.460 -39.290   4.997  1.00  0.260          N  
ATOM   5806  CA  PHE D 379      33.503 -40.264   6.073  1.00  0.230          C  
ATOM   5807  C   PHE D 379      34.217 -41.534   5.673  1.00  0.170          C  
ATOM   5808  O   PHE D 379      33.964 -42.112   4.605  1.00  0.130          O  
ATOM   5809  CB  PHE D 379      32.117 -40.678   6.537  1.00  0.330          C  
ATOM   5810  CG  PHE D 379      32.189 -41.781   7.567  1.00  0.330          C  
ATOM   5811  CD1 PHE D 379      32.386 -41.506   8.908  1.00  0.330          C  
ATOM   5812  CD2 PHE D 379      32.090 -43.112   7.170  1.00  0.330          C  
ATOM   5813  CE1 PHE D 379      32.468 -42.534   9.820  1.00  0.330          C  
ATOM   5814  CE2 PHE D 379      32.176 -44.125   8.074  1.00  0.330          C  
ATOM   5815  CZ  PHE D 379      32.363 -43.839   9.400  1.00  0.330          C  
ATOM   5816  H   PHE D 379      33.182 -39.573   4.054  1.00  0.310          H  
ATOM   5817  HA  PHE D 379      34.038 -39.824   6.915  1.00  0.280          H  
ATOM   5818 1HB  PHE D 379      31.593 -39.825   6.974  1.00  0.400          H  
ATOM   5819 2HB  PHE D 379      31.524 -41.024   5.694  1.00  0.400          H  
ATOM   5820  HD1 PHE D 379      32.470 -40.471   9.239  1.00  0.400          H  
ATOM   5821  HD2 PHE D 379      31.947 -43.338   6.116  1.00  0.400          H  
ATOM   5822  HE1 PHE D 379      32.617 -42.316  10.876  1.00  0.400          H  
ATOM   5823  HE2 PHE D 379      32.097 -45.162   7.745  1.00  0.400          H  
ATOM   5824  HZ  PHE D 379      32.424 -44.647  10.123  1.00  0.400          H  
ATOM   5825  N   ILE D 380      35.137 -41.951   6.534  1.00  0.170          N  
ATOM   5826  CA  ILE D 380      35.847 -43.201   6.375  1.00  0.130          C  
ATOM   5827  C   ILE D 380      35.820 -43.995   7.675  1.00  0.120          C  
ATOM   5828  O   ILE D 380      36.105 -43.459   8.747  1.00  0.130          O  
ATOM   5829  CB  ILE D 380      37.294 -43.015   5.858  1.00  0.200          C  
ATOM   5830  CG1 ILE D 380      37.265 -42.330   4.472  1.00  0.200          C  
ATOM   5831  CG2 ILE D 380      37.980 -44.375   5.775  1.00  0.200          C  
ATOM   5832  CD1 ILE D 380      38.613 -41.946   3.898  1.00  0.200          C  
ATOM   5833  H   ILE D 380      35.306 -41.396   7.362  1.00  0.200          H  
ATOM   5834  HA  ILE D 380      35.321 -43.791   5.632  1.00  0.160          H  
ATOM   5835  HB  ILE D 380      37.844 -42.366   6.526  1.00  0.240          H  
ATOM   5836 1HG1 ILE D 380      36.768 -42.997   3.781  1.00  0.240          H  
ATOM   5837 2HG1 ILE D 380      36.689 -41.419   4.546  1.00  0.240          H  
ATOM   5838 1HG2 ILE D 380      38.978 -44.275   5.407  1.00  0.240          H  
ATOM   5839 2HG2 ILE D 380      38.025 -44.833   6.744  1.00  0.240          H  
ATOM   5840 3HG2 ILE D 380      37.412 -45.011   5.106  1.00  0.240          H  
ATOM   5841 1HD1 ILE D 380      38.461 -41.465   2.931  1.00  0.240          H  
ATOM   5842 2HD1 ILE D 380      39.113 -41.251   4.572  1.00  0.240          H  
ATOM   5843 3HD1 ILE D 380      39.238 -42.821   3.753  1.00  0.240          H  
ATOM   5844  N   LYS D 381      35.459 -45.265   7.567  1.00  0.100          N  
ATOM   5845  CA  LYS D 381      35.428 -46.190   8.687  1.00  0.110          C  
ATOM   5846  C   LYS D 381      36.819 -46.259   9.289  1.00  0.110          C  
ATOM   5847  O   LYS D 381      37.791 -46.398   8.554  1.00  0.110          O  
ATOM   5848  CB  LYS D 381      34.911 -47.534   8.191  1.00  0.150          C  
ATOM   5849  CG  LYS D 381      34.806 -48.679   9.186  1.00  0.150          C  
ATOM   5850  CD  LYS D 381      34.093 -49.878   8.509  1.00  0.150          C  
ATOM   5851  CE  LYS D 381      34.266 -51.202   9.272  1.00  0.150          C  
ATOM   5852  NZ  LYS D 381      33.707 -51.184  10.647  1.00  0.150          N  
ATOM   5853  H   LYS D 381      35.224 -45.607   6.631  1.00  0.120          H  
ATOM   5854  HA  LYS D 381      34.745 -45.805   9.443  1.00  0.130          H  
ATOM   5855 1HB  LYS D 381      33.928 -47.378   7.818  1.00  0.180          H  
ATOM   5856 2HB  LYS D 381      35.512 -47.854   7.347  1.00  0.180          H  
ATOM   5857 1HG  LYS D 381      35.800 -48.986   9.506  1.00  0.180          H  
ATOM   5858 2HG  LYS D 381      34.233 -48.358  10.054  1.00  0.180          H  
ATOM   5859 1HD  LYS D 381      33.020 -49.657   8.454  1.00  0.180          H  
ATOM   5860 2HD  LYS D 381      34.455 -49.992   7.493  1.00  0.180          H  
ATOM   5861 1HE  LYS D 381      33.770 -51.989   8.706  1.00  0.180          H  
ATOM   5862 2HE  LYS D 381      35.320 -51.426   9.328  1.00  0.180          H  
ATOM   5863 1HZ  LYS D 381      33.856 -52.085  11.083  1.00  0.180          H  
ATOM   5864 2HZ  LYS D 381      34.156 -50.483  11.208  1.00  0.180          H  
ATOM   5865 3HZ  LYS D 381      32.702 -50.987  10.639  1.00  0.180          H  
ATOM   5866  N   ALA D 382      36.931 -46.234  10.620  1.00  0.110          N  
ATOM   5867  CA  ALA D 382      38.254 -46.186  11.258  1.00  0.110          C  
ATOM   5868  C   ALA D 382      39.210 -47.265  10.770  1.00  0.110          C  
ATOM   5869  O   ALA D 382      40.390 -46.987  10.547  1.00  0.110          O  
ATOM   5870  CB  ALA D 382      38.104 -46.313  12.760  1.00  0.150          C  
ATOM   5871  H   ALA D 382      36.095 -46.162  11.184  1.00  0.130          H  
ATOM   5872  HA  ALA D 382      38.696 -45.225  11.038  1.00  0.130          H  
ATOM   5873 1HB  ALA D 382      39.085 -46.233  13.229  1.00  0.180          H  
ATOM   5874 2HB  ALA D 382      37.460 -45.516  13.128  1.00  0.180          H  
ATOM   5875 3HB  ALA D 382      37.665 -47.278  13.005  1.00  0.180          H  
ATOM   5876  N   GLU D 383      38.698 -48.459  10.520  1.00  0.110          N  
ATOM   5877  CA  GLU D 383      39.496 -49.597  10.076  1.00  0.110          C  
ATOM   5878  C   GLU D 383      40.170 -49.377   8.712  1.00  0.100          C  
ATOM   5879  O   GLU D 383      41.109 -50.093   8.359  1.00  0.100          O  
ATOM   5880  CB  GLU D 383      38.610 -50.845  10.041  1.00  0.150          C  
ATOM   5881  CG  GLU D 383      38.161 -51.313  11.438  1.00  0.150          C  
ATOM   5882  CD  GLU D 383      37.224 -52.499  11.430  1.00  0.150          C  
ATOM   5883  OE1 GLU D 383      36.878 -52.960  10.374  1.00  0.150          O  
ATOM   5884  OE2 GLU D 383      36.827 -52.917  12.487  1.00  0.150          O  
ATOM   5885  H   GLU D 383      37.719 -48.601  10.707  1.00  0.130          H  
ATOM   5886  HA  GLU D 383      40.283 -49.760  10.811  1.00  0.130          H  
ATOM   5887 1HB  GLU D 383      37.722 -50.641   9.449  1.00  0.180          H  
ATOM   5888 2HB  GLU D 383      39.145 -51.663   9.557  1.00  0.180          H  
ATOM   5889 1HG  GLU D 383      39.049 -51.577  12.012  1.00  0.180          H  
ATOM   5890 2HG  GLU D 383      37.676 -50.482  11.946  1.00  0.180          H  
ATOM   5891  N   TYR D 384      39.637 -48.441   7.923  1.00  0.100          N  
ATOM   5892  CA  TYR D 384      40.112 -48.125   6.587  1.00  0.100          C  
ATOM   5893  C   TYR D 384      40.707 -46.713   6.485  1.00  0.100          C  
ATOM   5894  O   TYR D 384      41.003 -46.221   5.379  1.00  0.100          O  
ATOM   5895  CB  TYR D 384      38.953 -48.251   5.603  1.00  0.140          C  
ATOM   5896  CG  TYR D 384      38.359 -49.621   5.484  1.00  0.140          C  
ATOM   5897  CD1 TYR D 384      37.423 -50.033   6.410  1.00  0.140          C  
ATOM   5898  CD2 TYR D 384      38.706 -50.457   4.420  1.00  0.140          C  
ATOM   5899  CE1 TYR D 384      36.849 -51.271   6.303  1.00  0.140          C  
ATOM   5900  CE2 TYR D 384      38.113 -51.709   4.311  1.00  0.140          C  
ATOM   5901  CZ  TYR D 384      37.186 -52.109   5.266  1.00  0.140          C  
ATOM   5902  OH  TYR D 384      36.583 -53.344   5.208  1.00  0.140          O  
ATOM   5903  H   TYR D 384      38.886 -47.863   8.294  1.00  0.120          H  
ATOM   5904  HA  TYR D 384      40.891 -48.837   6.323  1.00  0.120          H  
ATOM   5905 1HB  TYR D 384      38.159 -47.550   5.877  1.00  0.170          H  
ATOM   5906 2HB  TYR D 384      39.311 -47.983   4.639  1.00  0.170          H  
ATOM   5907  HD1 TYR D 384      37.149 -49.383   7.230  1.00  0.170          H  
ATOM   5908  HD2 TYR D 384      39.435 -50.131   3.680  1.00  0.170          H  
ATOM   5909  HE1 TYR D 384      36.127 -51.599   7.036  1.00  0.170          H  
ATOM   5910  HE2 TYR D 384      38.376 -52.378   3.489  1.00  0.170          H  
ATOM   5911  HH  TYR D 384      36.833 -53.816   4.393  1.00  0.170          H  
ATOM   5912  N   LYS D 385      40.834 -45.988   7.595  1.00  0.110          N  
ATOM   5913  CA  LYS D 385      41.378 -44.650   7.426  1.00  0.110          C  
ATOM   5914  C   LYS D 385      42.796 -44.746   6.916  1.00  0.130          C  
ATOM   5915  O   LYS D 385      43.606 -45.524   7.428  1.00  0.150          O  
ATOM   5916  CB  LYS D 385      41.260 -43.802   8.691  1.00  0.150          C  
ATOM   5917  CG  LYS D 385      39.817 -43.383   8.994  1.00  0.150          C  
ATOM   5918  CD  LYS D 385      39.702 -42.512  10.242  1.00  0.150          C  
ATOM   5919  CE  LYS D 385      38.238 -42.160  10.528  1.00  0.150          C  
ATOM   5920  NZ  LYS D 385      38.082 -41.276  11.722  1.00  0.150          N  
ATOM   5921  H   LYS D 385      40.606 -46.363   8.524  1.00  0.130          H  
ATOM   5922  HA  LYS D 385      40.805 -44.137   6.662  1.00  0.130          H  
ATOM   5923 1HB  LYS D 385      41.627 -44.375   9.546  1.00  0.180          H  
ATOM   5924 2HB  LYS D 385      41.873 -42.907   8.598  1.00  0.180          H  
ATOM   5925 1HG  LYS D 385      39.451 -42.808   8.155  1.00  0.180          H  
ATOM   5926 2HG  LYS D 385      39.197 -44.261   9.079  1.00  0.180          H  
ATOM   5927 1HD  LYS D 385      40.115 -43.046  11.098  1.00  0.180          H  
ATOM   5928 2HD  LYS D 385      40.266 -41.592  10.100  1.00  0.180          H  
ATOM   5929 1HE  LYS D 385      37.811 -41.664   9.657  1.00  0.180          H  
ATOM   5930 2HE  LYS D 385      37.691 -43.082  10.709  1.00  0.180          H  
ATOM   5931 1HZ  LYS D 385      37.101 -41.091  11.870  1.00  0.180          H  
ATOM   5932 2HZ  LYS D 385      38.462 -41.737  12.534  1.00  0.180          H  
ATOM   5933 3HZ  LYS D 385      38.562 -40.399  11.574  1.00  0.180          H  
ATOM   5934  N   GLY D 386      43.065 -43.997   5.849  1.00  0.120          N  
ATOM   5935  CA  GLY D 386      44.368 -43.963   5.203  1.00  0.140          C  
ATOM   5936  C   GLY D 386      44.574 -45.132   4.235  1.00  0.160          C  
ATOM   5937  O   GLY D 386      45.626 -45.233   3.604  1.00  0.180          O  
ATOM   5938  H   GLY D 386      42.329 -43.409   5.480  1.00  0.140          H  
ATOM   5939 1HA  GLY D 386      44.476 -43.022   4.663  1.00  0.170          H  
ATOM   5940 2HA  GLY D 386      45.147 -43.983   5.964  1.00  0.170          H  
ATOM   5941  N   ARG D 387      43.582 -46.028   4.131  1.00  0.150          N  
ATOM   5942  CA  ARG D 387      43.705 -47.193   3.271  1.00  0.150          C  
ATOM   5943  C   ARG D 387      42.689 -47.189   2.124  1.00  0.140          C  
ATOM   5944  O   ARG D 387      42.895 -47.852   1.101  1.00  0.100          O  
ATOM   5945  CB  ARG D 387      43.564 -48.468   4.089  1.00  0.210          C  
ATOM   5946  CG  ARG D 387      44.843 -48.904   4.815  1.00  0.210          C  
ATOM   5947  CD  ARG D 387      45.065 -48.142   6.088  1.00  0.210          C  
ATOM   5948  NE  ARG D 387      46.280 -48.504   6.736  1.00  0.210          N  
ATOM   5949  CZ  ARG D 387      46.790 -47.896   7.815  1.00  0.210          C  
ATOM   5950  NH1 ARG D 387      46.168 -46.877   8.400  1.00  0.210          N  
ATOM   5951  NH2 ARG D 387      47.944 -48.343   8.269  1.00  0.210          N  
ATOM   5952  H   ARG D 387      42.735 -45.909   4.685  1.00  0.180          H  
ATOM   5953  HA  ARG D 387      44.703 -47.186   2.842  1.00  0.180          H  
ATOM   5954 1HB  ARG D 387      42.787 -48.336   4.833  1.00  0.250          H  
ATOM   5955 2HB  ARG D 387      43.263 -49.291   3.436  1.00  0.250          H  
ATOM   5956 1HG  ARG D 387      44.777 -49.965   5.054  1.00  0.250          H  
ATOM   5957 2HG  ARG D 387      45.701 -48.733   4.167  1.00  0.250          H  
ATOM   5958 1HD  ARG D 387      45.126 -47.107   5.904  1.00  0.250          H  
ATOM   5959 2HD  ARG D 387      44.236 -48.334   6.773  1.00  0.250          H  
ATOM   5960  HE  ARG D 387      46.840 -49.267   6.346  1.00  0.250          H  
ATOM   5961 1HH1 ARG D 387      45.269 -46.512   8.026  1.00  0.250          H  
ATOM   5962 2HH1 ARG D 387      46.576 -46.436   9.209  1.00  0.250          H  
ATOM   5963 1HH2 ARG D 387      48.390 -49.113   7.755  1.00  0.250          H  
ATOM   5964 2HH2 ARG D 387      48.383 -47.927   9.074  1.00  0.250          H  
ATOM   5965  N   VAL D 388      41.583 -46.448   2.274  1.00  0.170          N  
ATOM   5966  CA  VAL D 388      40.559 -46.465   1.217  1.00  0.140          C  
ATOM   5967  C   VAL D 388      40.366 -45.098   0.522  1.00  0.140          C  
ATOM   5968  O   VAL D 388      40.299 -44.055   1.175  1.00  0.140          O  
ATOM   5969  CB  VAL D 388      39.206 -46.972   1.785  1.00  0.210          C  
ATOM   5970  CG1 VAL D 388      38.654 -46.033   2.832  1.00  0.210          C  
ATOM   5971  CG2 VAL D 388      38.215 -47.165   0.692  1.00  0.210          C  
ATOM   5972  H   VAL D 388      41.437 -45.962   3.154  1.00  0.200          H  
ATOM   5973  HA  VAL D 388      40.875 -47.176   0.469  1.00  0.170          H  
ATOM   5974  HB  VAL D 388      39.391 -47.928   2.265  1.00  0.250          H  
ATOM   5975 1HG1 VAL D 388      37.735 -46.448   3.238  1.00  0.250          H  
ATOM   5976 2HG1 VAL D 388      39.367 -45.915   3.618  1.00  0.250          H  
ATOM   5977 3HG1 VAL D 388      38.441 -45.059   2.402  1.00  0.250          H  
ATOM   5978 1HG2 VAL D 388      37.295 -47.564   1.104  1.00  0.250          H  
ATOM   5979 2HG2 VAL D 388      38.010 -46.219   0.207  1.00  0.250          H  
ATOM   5980 3HG2 VAL D 388      38.619 -47.861  -0.031  1.00  0.250          H  
ATOM   5981  N   THR D 389      40.285 -45.132  -0.818  1.00  0.130          N  
ATOM   5982  CA  THR D 389      40.055 -43.940  -1.661  1.00  0.130          C  
ATOM   5983  C   THR D 389      38.877 -44.114  -2.635  1.00  0.110          C  
ATOM   5984  O   THR D 389      38.769 -45.137  -3.309  1.00  0.110          O  
ATOM   5985  CB  THR D 389      41.326 -43.561  -2.470  1.00  0.180          C  
ATOM   5986  OG1 THR D 389      42.395 -43.254  -1.571  1.00  0.180          O  
ATOM   5987  CG2 THR D 389      41.066 -42.340  -3.364  1.00  0.180          C  
ATOM   5988  H   THR D 389      40.388 -46.056  -1.251  1.00  0.160          H  
ATOM   5989  HA  THR D 389      39.818 -43.104  -1.003  1.00  0.160          H  
ATOM   5990  HB  THR D 389      41.622 -44.403  -3.098  1.00  0.220          H  
ATOM   5991  HG1 THR D 389      42.678 -44.062  -1.135  1.00  0.220          H  
ATOM   5992 1HG2 THR D 389      41.974 -42.100  -3.909  1.00  0.220          H  
ATOM   5993 2HG2 THR D 389      40.278 -42.548  -4.073  1.00  0.220          H  
ATOM   5994 3HG2 THR D 389      40.780 -41.491  -2.746  1.00  0.220          H  
ATOM   5995  N   LEU D 390      37.999 -43.098  -2.738  1.00  0.100          N  
ATOM   5996  CA  LEU D 390      36.859 -43.157  -3.675  1.00  0.090          C  
ATOM   5997  C   LEU D 390      37.051 -42.139  -4.815  1.00  0.100          C  
ATOM   5998  O   LEU D 390      37.137 -40.932  -4.575  1.00  0.100          O  
ATOM   5999  CB  LEU D 390      35.526 -42.886  -2.919  1.00  0.130          C  
ATOM   6000  CG  LEU D 390      34.122 -43.219  -3.649  1.00  0.130          C  
ATOM   6001  CD1 LEU D 390      33.016 -43.379  -2.543  1.00  0.130          C  
ATOM   6002  CD2 LEU D 390      33.700 -42.130  -4.661  1.00  0.130          C  
ATOM   6003  H   LEU D 390      38.132 -42.273  -2.168  1.00  0.120          H  
ATOM   6004  HA  LEU D 390      36.815 -44.149  -4.117  1.00  0.110          H  
ATOM   6005 1HB  LEU D 390      35.546 -43.486  -2.022  1.00  0.160          H  
ATOM   6006 2HB  LEU D 390      35.504 -41.838  -2.625  1.00  0.160          H  
ATOM   6007  HG  LEU D 390      34.212 -44.154  -4.174  1.00  0.160          H  
ATOM   6008 1HD1 LEU D 390      32.070 -43.636  -3.005  1.00  0.160          H  
ATOM   6009 2HD1 LEU D 390      33.295 -44.166  -1.857  1.00  0.160          H  
ATOM   6010 3HD1 LEU D 390      32.901 -42.444  -1.991  1.00  0.160          H  
ATOM   6011 1HD2 LEU D 390      32.749 -42.414  -5.109  1.00  0.160          H  
ATOM   6012 2HD2 LEU D 390      33.591 -41.179  -4.148  1.00  0.160          H  
ATOM   6013 3HD2 LEU D 390      34.433 -42.029  -5.447  1.00  0.160          H  
ATOM   6014  N   LYS D 391      37.141 -42.642  -6.050  1.00  0.100          N  
ATOM   6015  CA  LYS D 391      37.348 -41.814  -7.249  1.00  0.110          C  
ATOM   6016  C   LYS D 391      36.120 -41.891  -8.160  1.00  0.110          C  
ATOM   6017  O   LYS D 391      35.539 -42.960  -8.322  1.00  0.100          O  
ATOM   6018  CB  LYS D 391      38.578 -42.314  -8.006  1.00  0.150          C  
ATOM   6019  CG  LYS D 391      39.879 -42.203  -7.230  1.00  0.150          C  
ATOM   6020  CD  LYS D 391      41.049 -42.765  -8.023  1.00  0.150          C  
ATOM   6021  CE  LYS D 391      42.354 -42.697  -7.229  1.00  0.150          C  
ATOM   6022  NZ  LYS D 391      43.486 -43.343  -7.964  1.00  0.150          N  
ATOM   6023  H   LYS D 391      37.058 -43.659  -6.141  1.00  0.120          H  
ATOM   6024  HA  LYS D 391      37.491 -40.776  -6.947  1.00  0.130          H  
ATOM   6025 1HB  LYS D 391      38.437 -43.365  -8.268  1.00  0.180          H  
ATOM   6026 2HB  LYS D 391      38.684 -41.757  -8.937  1.00  0.180          H  
ATOM   6027 1HG  LYS D 391      40.068 -41.161  -6.970  1.00  0.180          H  
ATOM   6028 2HG  LYS D 391      39.782 -42.776  -6.316  1.00  0.180          H  
ATOM   6029 1HD  LYS D 391      40.847 -43.812  -8.274  1.00  0.180          H  
ATOM   6030 2HD  LYS D 391      41.165 -42.204  -8.950  1.00  0.180          H  
ATOM   6031 1HE  LYS D 391      42.603 -41.657  -7.037  1.00  0.180          H  
ATOM   6032 2HE  LYS D 391      42.219 -43.213  -6.276  1.00  0.180          H  
ATOM   6033 1HZ  LYS D 391      44.324 -43.295  -7.407  1.00  0.180          H  
ATOM   6034 2HZ  LYS D 391      43.244 -44.342  -8.121  1.00  0.180          H  
ATOM   6035 3HZ  LYS D 391      43.639 -42.890  -8.846  1.00  0.180          H  
ATOM   6036  N   GLN D 392      35.726 -40.796  -8.819  1.00  0.120          N  
ATOM   6037  CA  GLN D 392      34.548 -40.907  -9.696  1.00  0.120          C  
ATOM   6038  C   GLN D 392      34.813 -40.572 -11.140  1.00  0.140          C  
ATOM   6039  O   GLN D 392      35.545 -39.630 -11.452  1.00  0.140          O  
ATOM   6040  CB  GLN D 392      33.410 -40.016  -9.208  1.00  0.170          C  
ATOM   6041  CG  GLN D 392      32.892 -40.379  -7.858  1.00  0.170          C  
ATOM   6042  CD  GLN D 392      31.690 -39.619  -7.474  1.00  0.170          C  
ATOM   6043  OE1 GLN D 392      31.150 -38.812  -8.231  1.00  0.170          O  
ATOM   6044  NE2 GLN D 392      31.253 -39.874  -6.281  1.00  0.170          N  
ATOM   6045  H   GLN D 392      36.214 -39.914  -8.708  1.00  0.140          H  
ATOM   6046  HA  GLN D 392      34.195 -41.931  -9.678  1.00  0.140          H  
ATOM   6047 1HB  GLN D 392      33.747 -38.981  -9.176  1.00  0.200          H  
ATOM   6048 2HB  GLN D 392      32.589 -40.066  -9.915  1.00  0.200          H  
ATOM   6049 1HG  GLN D 392      32.637 -41.411  -7.841  1.00  0.200          H  
ATOM   6050 2HG  GLN D 392      33.669 -40.177  -7.122  1.00  0.200          H  
ATOM   6051 1HE2 GLN D 392      30.436 -39.402  -5.925  1.00  0.200          H  
ATOM   6052 2HE2 GLN D 392      31.752 -40.548  -5.727  1.00  0.200          H  
ATOM   6053  N   TYR D 393      34.158 -41.324 -12.027  1.00  0.140          N  
ATOM   6054  CA  TYR D 393      34.263 -41.096 -13.449  1.00  0.150          C  
ATOM   6055  C   TYR D 393      32.876 -40.920 -14.093  1.00  0.160          C  
ATOM   6056  O   TYR D 393      32.361 -41.866 -14.705  1.00  0.160          O  
ATOM   6057  CB  TYR D 393      34.985 -42.315 -14.027  1.00  0.210          C  
ATOM   6058  CG  TYR D 393      36.315 -42.541 -13.323  1.00  0.210          C  
ATOM   6059  CD1 TYR D 393      36.365 -43.328 -12.161  1.00  0.210          C  
ATOM   6060  CD2 TYR D 393      37.465 -41.961 -13.800  1.00  0.210          C  
ATOM   6061  CE1 TYR D 393      37.538 -43.505 -11.499  1.00  0.210          C  
ATOM   6062  CE2 TYR D 393      38.655 -42.155 -13.131  1.00  0.210          C  
ATOM   6063  CZ  TYR D 393      38.691 -42.920 -11.986  1.00  0.210          C  
ATOM   6064  OH  TYR D 393      39.878 -43.099 -11.325  1.00  0.210          O  
ATOM   6065  H   TYR D 393      33.590 -42.116 -11.709  1.00  0.170          H  
ATOM   6066  HA  TYR D 393      34.863 -40.207 -13.625  1.00  0.180          H  
ATOM   6067 1HB  TYR D 393      34.368 -43.207 -13.903  1.00  0.250          H  
ATOM   6068 2HB  TYR D 393      35.169 -42.176 -15.092  1.00  0.250          H  
ATOM   6069  HD1 TYR D 393      35.464 -43.780 -11.773  1.00  0.250          H  
ATOM   6070  HD2 TYR D 393      37.437 -41.347 -14.698  1.00  0.250          H  
ATOM   6071  HE1 TYR D 393      37.563 -44.098 -10.591  1.00  0.250          H  
ATOM   6072  HE2 TYR D 393      39.568 -41.695 -13.506  1.00  0.250          H  
ATOM   6073  HH  TYR D 393      40.577 -42.644 -11.801  1.00  0.250          H  
ATOM   6074  N   PRO D 394      32.264 -39.711 -14.042  1.00  0.160          N  
ATOM   6075  CA  PRO D 394      30.939 -39.404 -14.579  1.00  0.160          C  
ATOM   6076  C   PRO D 394      30.787 -39.834 -16.031  1.00  0.180          C  
ATOM   6077  O   PRO D 394      29.751 -40.354 -16.427  1.00  0.180          O  
ATOM   6078  CB  PRO D 394      30.885 -37.878 -14.450  1.00  0.240          C  
ATOM   6079  CG  PRO D 394      31.773 -37.573 -13.267  1.00  0.240          C  
ATOM   6080  CD  PRO D 394      32.918 -38.557 -13.382  1.00  0.240          C  
ATOM   6081  HA  PRO D 394      30.166 -39.871 -13.958  1.00  0.190          H  
ATOM   6082 1HB  PRO D 394      31.226 -37.402 -15.383  1.00  0.290          H  
ATOM   6083 2HB  PRO D 394      29.845 -37.555 -14.292  1.00  0.290          H  
ATOM   6084 1HG  PRO D 394      32.111 -36.523 -13.301  1.00  0.290          H  
ATOM   6085 2HG  PRO D 394      31.210 -37.693 -12.327  1.00  0.290          H  
ATOM   6086 1HD  PRO D 394      33.736 -38.148 -13.994  1.00  0.290          H  
ATOM   6087 2HD  PRO D 394      33.237 -38.796 -12.376  1.00  0.290          H  
ATOM   6088  N   ARG D 395      31.879 -39.725 -16.786  1.00  0.190          N  
ATOM   6089  CA  ARG D 395      31.931 -40.062 -18.204  1.00  0.200          C  
ATOM   6090  C   ARG D 395      31.614 -41.514 -18.513  1.00  0.210          C  
ATOM   6091  O   ARG D 395      31.200 -41.839 -19.627  1.00  0.220          O  
ATOM   6092  CB  ARG D 395      33.303 -39.733 -18.771  1.00  0.280          C  
ATOM   6093  CG  ARG D 395      33.592 -38.241 -18.907  1.00  0.280          C  
ATOM   6094  CD  ARG D 395      34.812 -37.971 -19.731  1.00  0.280          C  
ATOM   6095  NE  ARG D 395      36.037 -38.480 -19.102  1.00  0.280          N  
ATOM   6096  CZ  ARG D 395      36.796 -37.813 -18.196  1.00  0.280          C  
ATOM   6097  NH1 ARG D 395      36.461 -36.601 -17.792  1.00  0.280          N  
ATOM   6098  NH2 ARG D 395      37.886 -38.388 -17.711  1.00  0.280          N  
ATOM   6099  H   ARG D 395      32.707 -39.309 -16.389  1.00  0.230          H  
ATOM   6100  HA  ARG D 395      31.196 -39.443 -18.718  1.00  0.240          H  
ATOM   6101 1HB  ARG D 395      34.068 -40.166 -18.128  1.00  0.330          H  
ATOM   6102 2HB  ARG D 395      33.406 -40.189 -19.755  1.00  0.330          H  
ATOM   6103 1HG  ARG D 395      32.744 -37.756 -19.389  1.00  0.330          H  
ATOM   6104 2HG  ARG D 395      33.738 -37.811 -17.918  1.00  0.330          H  
ATOM   6105 1HD  ARG D 395      34.701 -38.467 -20.696  1.00  0.330          H  
ATOM   6106 2HD  ARG D 395      34.920 -36.902 -19.897  1.00  0.330          H  
ATOM   6107  HE  ARG D 395      36.349 -39.403 -19.379  1.00  0.330          H  
ATOM   6108 1HH1 ARG D 395      35.636 -36.152 -18.156  1.00  0.330          H  
ATOM   6109 2HH1 ARG D 395      37.037 -36.116 -17.118  1.00  0.330          H  
ATOM   6110 1HH2 ARG D 395      38.148 -39.316 -18.017  1.00  0.330          H  
ATOM   6111 2HH2 ARG D 395      38.459 -37.902 -17.037  1.00  0.330          H  
ATOM   6112  N   LYS D 396      31.903 -42.400 -17.567  1.00  0.190          N  
ATOM   6113  CA  LYS D 396      31.698 -43.817 -17.759  1.00  0.190          C  
ATOM   6114  C   LYS D 396      30.596 -44.342 -16.850  1.00  0.180          C  
ATOM   6115  O   LYS D 396      30.384 -45.554 -16.768  1.00  0.180          O  
ATOM   6116  CB  LYS D 396      33.004 -44.557 -17.504  1.00  0.270          C  
ATOM   6117  CG  LYS D 396      34.120 -44.218 -18.472  1.00  0.270          C  
ATOM   6118  CD  LYS D 396      35.380 -45.012 -18.150  1.00  0.270          C  
ATOM   6119  CE  LYS D 396      36.508 -44.686 -19.125  1.00  0.270          C  
ATOM   6120  NZ  LYS D 396      37.761 -45.433 -18.804  1.00  0.270          N  
ATOM   6121  H   LYS D 396      32.220 -42.093 -16.644  1.00  0.230          H  
ATOM   6122  HA  LYS D 396      31.389 -43.991 -18.788  1.00  0.230          H  
ATOM   6123 1HB  LYS D 396      33.361 -44.309 -16.512  1.00  0.320          H  
ATOM   6124 2HB  LYS D 396      32.831 -45.625 -17.547  1.00  0.320          H  
ATOM   6125 1HG  LYS D 396      33.795 -44.442 -19.489  1.00  0.320          H  
ATOM   6126 2HG  LYS D 396      34.340 -43.153 -18.408  1.00  0.320          H  
ATOM   6127 1HD  LYS D 396      35.704 -44.775 -17.133  1.00  0.320          H  
ATOM   6128 2HD  LYS D 396      35.159 -46.078 -18.203  1.00  0.320          H  
ATOM   6129 1HE  LYS D 396      36.192 -44.945 -20.134  1.00  0.320          H  
ATOM   6130 2HE  LYS D 396      36.715 -43.616 -19.083  1.00  0.320          H  
ATOM   6131 1HZ  LYS D 396      38.479 -45.188 -19.472  1.00  0.320          H  
ATOM   6132 2HZ  LYS D 396      38.074 -45.192 -17.874  1.00  0.320          H  
ATOM   6133 3HZ  LYS D 396      37.586 -46.427 -18.852  1.00  0.320          H  
ATOM   6134  N   ASN D 397      29.896 -43.429 -16.162  1.00  0.170          N  
ATOM   6135  CA  ASN D 397      28.849 -43.771 -15.209  1.00  0.160          C  
ATOM   6136  C   ASN D 397      29.337 -44.757 -14.152  1.00  0.140          C  
ATOM   6137  O   ASN D 397      28.603 -45.679 -13.767  1.00  0.140          O  
ATOM   6138  CB  ASN D 397      27.631 -44.333 -15.923  1.00  0.230          C  
ATOM   6139  CG  ASN D 397      26.996 -43.349 -16.858  1.00  0.230          C  
ATOM   6140  OD1 ASN D 397      26.871 -42.153 -16.562  1.00  0.230          O  
ATOM   6141  ND2 ASN D 397      26.578 -43.836 -18.002  1.00  0.230          N  
ATOM   6142  H   ASN D 397      30.070 -42.432 -16.316  1.00  0.200          H  
ATOM   6143  HA  ASN D 397      28.554 -42.858 -14.685  1.00  0.190          H  
ATOM   6144 1HB  ASN D 397      27.898 -45.229 -16.478  1.00  0.270          H  
ATOM   6145 2HB  ASN D 397      26.888 -44.623 -15.178  1.00  0.270          H  
ATOM   6146 1HD2 ASN D 397      26.146 -43.233 -18.673  1.00  0.270          H  
ATOM   6147 2HD2 ASN D 397      26.696 -44.809 -18.204  1.00  0.270          H  
ATOM   6148  N   LEU D 398      30.562 -44.568 -13.659  1.00  0.140          N  
ATOM   6149  CA  LEU D 398      31.089 -45.472 -12.643  1.00  0.120          C  
ATOM   6150  C   LEU D 398      31.962 -44.754 -11.659  1.00  0.110          C  
ATOM   6151  O   LEU D 398      32.423 -43.634 -11.913  1.00  0.130          O  
ATOM   6152  CB  LEU D 398      31.870 -46.641 -13.279  1.00  0.180          C  
ATOM   6153  CG  LEU D 398      33.148 -46.308 -14.104  1.00  0.180          C  
ATOM   6154  CD1 LEU D 398      34.416 -46.299 -13.207  1.00  0.180          C  
ATOM   6155  CD2 LEU D 398      33.290 -47.329 -15.193  1.00  0.180          C  
ATOM   6156  H   LEU D 398      31.127 -43.779 -13.995  1.00  0.170          H  
ATOM   6157  HA  LEU D 398      30.258 -45.899 -12.090  1.00  0.140          H  
ATOM   6158 1HB  LEU D 398      32.162 -47.324 -12.480  1.00  0.210          H  
ATOM   6159 2HB  LEU D 398      31.184 -47.173 -13.939  1.00  0.210          H  
ATOM   6160  HG  LEU D 398      33.041 -45.322 -14.533  1.00  0.210          H  
ATOM   6161 1HD1 LEU D 398      35.288 -46.062 -13.815  1.00  0.210          H  
ATOM   6162 2HD1 LEU D 398      34.342 -45.576 -12.432  1.00  0.210          H  
ATOM   6163 3HD1 LEU D 398      34.541 -47.276 -12.761  1.00  0.210          H  
ATOM   6164 1HD2 LEU D 398      34.168 -47.103 -15.794  1.00  0.210          H  
ATOM   6165 2HD2 LEU D 398      33.394 -48.310 -14.754  1.00  0.210          H  
ATOM   6166 3HD2 LEU D 398      32.397 -47.305 -15.827  1.00  0.210          H  
ATOM   6167  N   PHE D 399      32.208 -45.412 -10.542  1.00  0.100          N  
ATOM   6168  CA  PHE D 399      33.166 -44.890  -9.602  1.00  0.100          C  
ATOM   6169  C   PHE D 399      33.976 -46.059  -9.094  1.00  0.090          C  
ATOM   6170  O   PHE D 399      33.564 -47.220  -9.211  1.00  0.080          O  
ATOM   6171  CB  PHE D 399      32.499 -44.117  -8.461  1.00  0.140          C  
ATOM   6172  CG  PHE D 399      31.696 -44.850  -7.440  1.00  0.140          C  
ATOM   6173  CD1 PHE D 399      32.315 -45.265  -6.263  1.00  0.140          C  
ATOM   6174  CD2 PHE D 399      30.351 -45.086  -7.596  1.00  0.140          C  
ATOM   6175  CE1 PHE D 399      31.603 -45.891  -5.262  1.00  0.140          C  
ATOM   6176  CE2 PHE D 399      29.634 -45.716  -6.598  1.00  0.140          C  
ATOM   6177  CZ  PHE D 399      30.264 -46.113  -5.421  1.00  0.140          C  
ATOM   6178  H   PHE D 399      31.743 -46.311 -10.375  1.00  0.120          H  
ATOM   6179  HA  PHE D 399      33.847 -44.217 -10.116  1.00  0.120          H  
ATOM   6180 1HB  PHE D 399      33.264 -43.591  -7.920  1.00  0.170          H  
ATOM   6181 2HB  PHE D 399      31.855 -43.369  -8.902  1.00  0.170          H  
ATOM   6182  HD1 PHE D 399      33.382 -45.079  -6.135  1.00  0.170          H  
ATOM   6183  HD2 PHE D 399      29.849 -44.772  -8.501  1.00  0.170          H  
ATOM   6184  HE1 PHE D 399      32.101 -46.204  -4.347  1.00  0.170          H  
ATOM   6185  HE2 PHE D 399      28.565 -45.899  -6.727  1.00  0.170          H  
ATOM   6186  HZ  PHE D 399      29.693 -46.608  -4.632  1.00  0.170          H  
ATOM   6187  N   LEU D 400      35.161 -45.764  -8.602  1.00  0.090          N  
ATOM   6188  CA  LEU D 400      36.017 -46.819  -8.121  1.00  0.090          C  
ATOM   6189  C   LEU D 400      36.413 -46.624  -6.684  1.00  0.080          C  
ATOM   6190  O   LEU D 400      36.723 -45.507  -6.254  1.00  0.090          O  
ATOM   6191  CB  LEU D 400      37.308 -46.864  -8.957  1.00  0.130          C  
ATOM   6192  CG  LEU D 400      37.175 -47.052 -10.500  1.00  0.130          C  
ATOM   6193  CD1 LEU D 400      38.554 -46.931 -11.120  1.00  0.130          C  
ATOM   6194  CD2 LEU D 400      36.552 -48.385 -10.830  1.00  0.130          C  
ATOM   6195  H   LEU D 400      35.443 -44.785  -8.533  1.00  0.110          H  
ATOM   6196  HA  LEU D 400      35.490 -47.766  -8.189  1.00  0.110          H  
ATOM   6197 1HB  LEU D 400      37.851 -45.934  -8.788  1.00  0.150          H  
ATOM   6198 2HB  LEU D 400      37.918 -47.675  -8.580  1.00  0.150          H  
ATOM   6199  HG  LEU D 400      36.553 -46.263 -10.907  1.00  0.150          H  
ATOM   6200 1HD1 LEU D 400      38.475 -47.035 -12.202  1.00  0.150          H  
ATOM   6201 2HD1 LEU D 400      38.986 -45.960 -10.884  1.00  0.150          H  
ATOM   6202 3HD1 LEU D 400      39.203 -47.711 -10.729  1.00  0.150          H  
ATOM   6203 1HD2 LEU D 400      36.474 -48.490 -11.906  1.00  0.150          H  
ATOM   6204 2HD2 LEU D 400      37.159 -49.194 -10.432  1.00  0.150          H  
ATOM   6205 3HD2 LEU D 400      35.573 -48.420 -10.402  1.00  0.150          H  
ATOM   6206  N   VAL D 401      36.475 -47.717  -5.946  1.00  0.080          N  
ATOM   6207  CA  VAL D 401      37.022 -47.630  -4.611  1.00  0.080          C  
ATOM   6208  C   VAL D 401      38.247 -48.497  -4.489  1.00  0.090          C  
ATOM   6209  O   VAL D 401      38.225 -49.704  -4.738  1.00  0.090          O  
ATOM   6210  CB  VAL D 401      36.000 -47.956  -3.522  1.00  0.110          C  
ATOM   6211  CG1 VAL D 401      36.690 -47.898  -2.176  1.00  0.110          C  
ATOM   6212  CG2 VAL D 401      34.911 -46.918  -3.561  1.00  0.110          C  
ATOM   6213  H   VAL D 401      36.147 -48.608  -6.335  1.00  0.100          H  
ATOM   6214  HA  VAL D 401      37.332 -46.608  -4.441  1.00  0.100          H  
ATOM   6215  HB  VAL D 401      35.584 -48.950  -3.671  1.00  0.130          H  
ATOM   6216 1HG1 VAL D 401      35.988 -48.087  -1.391  1.00  0.130          H  
ATOM   6217 2HG1 VAL D 401      37.485 -48.639  -2.120  1.00  0.130          H  
ATOM   6218 3HG1 VAL D 401      37.113 -46.903  -2.045  1.00  0.130          H  
ATOM   6219 1HG2 VAL D 401      34.193 -47.099  -2.791  1.00  0.130          H  
ATOM   6220 2HG2 VAL D 401      35.365 -45.954  -3.405  1.00  0.130          H  
ATOM   6221 3HG2 VAL D 401      34.421 -46.944  -4.529  1.00  0.130          H  
ATOM   6222  N   GLU D 402      39.334 -47.856  -4.124  1.00  0.100          N  
ATOM   6223  CA  GLU D 402      40.597 -48.544  -3.992  1.00  0.120          C  
ATOM   6224  C   GLU D 402      40.832 -48.851  -2.532  1.00  0.120          C  
ATOM   6225  O   GLU D 402      40.641 -47.984  -1.678  1.00  0.120          O  
ATOM   6226  CB  GLU D 402      41.719 -47.660  -4.544  1.00  0.160          C  
ATOM   6227  CG  GLU D 402      41.603 -47.353  -6.051  1.00  0.160          C  
ATOM   6228  CD  GLU D 402      42.692 -46.415  -6.560  1.00  0.160          C  
ATOM   6229  OE1 GLU D 402      43.510 -46.002  -5.769  1.00  0.160          O  
ATOM   6230  OE2 GLU D 402      42.683 -46.078  -7.736  1.00  0.160          O  
ATOM   6231  H   GLU D 402      39.255 -46.854  -3.928  1.00  0.120          H  
ATOM   6232  HA  GLU D 402      40.565 -49.481  -4.546  1.00  0.140          H  
ATOM   6233 1HB  GLU D 402      41.728 -46.713  -4.008  1.00  0.190          H  
ATOM   6234 2HB  GLU D 402      42.679 -48.146  -4.372  1.00  0.190          H  
ATOM   6235 1HG  GLU D 402      41.656 -48.293  -6.603  1.00  0.190          H  
ATOM   6236 2HG  GLU D 402      40.627 -46.907  -6.247  1.00  0.190          H  
ATOM   6237  N   VAL D 403      41.270 -50.069  -2.239  1.00  0.120          N  
ATOM   6238  CA  VAL D 403      41.592 -50.444  -0.867  1.00  0.130          C  
ATOM   6239  C   VAL D 403      43.011 -50.991  -0.814  1.00  0.140          C  
ATOM   6240  O   VAL D 403      43.301 -52.001  -1.462  1.00  0.150          O  
ATOM   6241  CB  VAL D 403      40.599 -51.513  -0.339  1.00  0.180          C  
ATOM   6242  CG1 VAL D 403      40.963 -51.910   1.104  1.00  0.180          C  
ATOM   6243  CG2 VAL D 403      39.154 -50.974  -0.411  1.00  0.180          C  
ATOM   6244  H   VAL D 403      41.387 -50.732  -3.013  1.00  0.140          H  
ATOM   6245  HA  VAL D 403      41.535 -49.562  -0.230  1.00  0.160          H  
ATOM   6246  HB  VAL D 403      40.680 -52.399  -0.950  1.00  0.210          H  
ATOM   6247 1HG1 VAL D 403      40.271 -52.674   1.460  1.00  0.210          H  
ATOM   6248 2HG1 VAL D 403      41.981 -52.309   1.146  1.00  0.210          H  
ATOM   6249 3HG1 VAL D 403      40.896 -51.033   1.750  1.00  0.210          H  
ATOM   6250 1HG2 VAL D 403      38.460 -51.731  -0.052  1.00  0.210          H  
ATOM   6251 2HG2 VAL D 403      39.077 -50.090   0.210  1.00  0.210          H  
ATOM   6252 3HG2 VAL D 403      38.902 -50.720  -1.441  1.00  0.210          H  
ATOM   6253  N   THR D 404      43.884 -50.355  -0.019  1.00  0.150          N  
ATOM   6254  CA  THR D 404      45.276 -50.803   0.084  1.00  0.170          C  
ATOM   6255  C   THR D 404      45.634 -51.365   1.433  1.00  0.180          C  
ATOM   6256  O   THR D 404      44.814 -51.382   2.354  1.00  0.180          O  
ATOM   6257  CB  THR D 404      46.293 -49.696  -0.254  1.00  0.230          C  
ATOM   6258  OG1 THR D 404      47.604 -50.286  -0.318  1.00  0.230          O  
ATOM   6259  CG2 THR D 404      46.279 -48.599   0.797  1.00  0.230          C  
ATOM   6260  H   THR D 404      43.576 -49.518   0.485  1.00  0.180          H  
ATOM   6261  HA  THR D 404      45.426 -51.606  -0.629  1.00  0.200          H  
ATOM   6262  HB  THR D 404      46.050 -49.271  -1.226  1.00  0.280          H  
ATOM   6263  HG1 THR D 404      48.219 -49.651  -0.711  1.00  0.280          H  
ATOM   6264 1HG2 THR D 404      47.007 -47.836   0.535  1.00  0.280          H  
ATOM   6265 2HG2 THR D 404      45.303 -48.162   0.818  1.00  0.280          H  
ATOM   6266 3HG2 THR D 404      46.515 -48.990   1.775  1.00  0.280          H  
ATOM   6267  N   GLN D 405      46.881 -51.848   1.532  1.00  0.200          N  
ATOM   6268  CA  GLN D 405      47.403 -52.505   2.738  1.00  0.210          C  
ATOM   6269  C   GLN D 405      46.383 -53.541   3.162  1.00  0.210          C  
ATOM   6270  O   GLN D 405      46.035 -53.657   4.337  1.00  0.210          O  
ATOM   6271  CB  GLN D 405      47.658 -51.522   3.882  1.00  0.290          C  
ATOM   6272  CG  GLN D 405      48.697 -50.466   3.603  1.00  0.290          C  
ATOM   6273  CD  GLN D 405      48.907 -49.567   4.803  1.00  0.290          C  
ATOM   6274  OE1 GLN D 405      48.539 -49.943   5.936  1.00  0.290          O  
ATOM   6275  NE2 GLN D 405      49.482 -48.388   4.572  1.00  0.290          N  
ATOM   6276  H   GLN D 405      47.470 -51.753   0.702  1.00  0.240          H  
ATOM   6277  HA  GLN D 405      48.333 -53.018   2.489  1.00  0.250          H  
ATOM   6278 1HB  GLN D 405      46.735 -51.027   4.135  1.00  0.350          H  
ATOM   6279 2HB  GLN D 405      47.977 -52.077   4.763  1.00  0.350          H  
ATOM   6280 1HG  GLN D 405      49.640 -50.957   3.368  1.00  0.350          H  
ATOM   6281 2HG  GLN D 405      48.380 -49.860   2.766  1.00  0.350          H  
ATOM   6282 1HE2 GLN D 405      49.650 -47.740   5.318  1.00  0.350          H  
ATOM   6283 2HE2 GLN D 405      49.750 -48.137   3.640  1.00  0.350          H  
ATOM   6284  N   LEU D 406      45.933 -54.290   2.174  1.00  0.200          N  
ATOM   6285  CA  LEU D 406      44.870 -55.263   2.264  1.00  0.200          C  
ATOM   6286  C   LEU D 406      45.178 -56.366   3.277  1.00  0.210          C  
ATOM   6287  O   LEU D 406      46.274 -56.939   3.300  1.00  0.230          O  
ATOM   6288  CB  LEU D 406      44.713 -55.806   0.837  1.00  0.280          C  
ATOM   6289  CG  LEU D 406      43.508 -56.576   0.449  1.00  0.280          C  
ATOM   6290  CD1 LEU D 406      42.287 -55.642   0.399  1.00  0.280          C  
ATOM   6291  CD2 LEU D 406      43.777 -57.193  -0.892  1.00  0.280          C  
ATOM   6292  H   LEU D 406      46.328 -54.107   1.245  1.00  0.240          H  
ATOM   6293  HA  LEU D 406      43.964 -54.745   2.583  1.00  0.240          H  
ATOM   6294 1HB  LEU D 406      44.740 -54.948   0.176  1.00  0.340          H  
ATOM   6295 2HB  LEU D 406      45.586 -56.425   0.614  1.00  0.340          H  
ATOM   6296  HG  LEU D 406      43.311 -57.340   1.173  1.00  0.340          H  
ATOM   6297 1HD1 LEU D 406      41.429 -56.212   0.096  1.00  0.340          H  
ATOM   6298 2HD1 LEU D 406      42.101 -55.205   1.380  1.00  0.340          H  
ATOM   6299 3HD1 LEU D 406      42.467 -54.844  -0.325  1.00  0.340          H  
ATOM   6300 1HD2 LEU D 406      42.914 -57.768  -1.218  1.00  0.340          H  
ATOM   6301 2HD2 LEU D 406      43.992 -56.408  -1.606  1.00  0.340          H  
ATOM   6302 3HD2 LEU D 406      44.633 -57.836  -0.812  1.00  0.340          H  
ATOM   6303  N   THR D 407      44.214 -56.680   4.144  1.00  0.210          N  
ATOM   6304  CA  THR D 407      44.467 -57.730   5.128  1.00  0.230          C  
ATOM   6305  C   THR D 407      43.403 -58.814   5.222  1.00  0.220          C  
ATOM   6306  O   THR D 407      42.396 -58.800   4.523  1.00  0.200          O  
ATOM   6307  CB  THR D 407      44.743 -57.149   6.518  1.00  0.310          C  
ATOM   6308  OG1 THR D 407      45.207 -58.221   7.363  1.00  0.310          O  
ATOM   6309  CG2 THR D 407      43.509 -56.485   7.102  1.00  0.310          C  
ATOM   6310  H   THR D 407      43.318 -56.168   4.136  1.00  0.250          H  
ATOM   6311  HA  THR D 407      45.388 -58.221   4.840  1.00  0.280          H  
ATOM   6312  HB  THR D 407      45.539 -56.404   6.437  1.00  0.380          H  
ATOM   6313  HG1 THR D 407      45.627 -57.846   8.150  1.00  0.380          H  
ATOM   6314 1HG2 THR D 407      43.742 -56.083   8.085  1.00  0.380          H  
ATOM   6315 2HG2 THR D 407      43.198 -55.673   6.449  1.00  0.380          H  
ATOM   6316 3HG2 THR D 407      42.715 -57.183   7.184  1.00  0.380          H  
ATOM   6317  N   GLU D 408      43.623 -59.768   6.120  1.00  0.240          N  
ATOM   6318  CA  GLU D 408      42.709 -60.901   6.297  1.00  0.240          C  
ATOM   6319  C   GLU D 408      41.329 -60.446   6.742  1.00  0.220          C  
ATOM   6320  O   GLU D 408      40.296 -60.956   6.299  1.00  0.210          O  
ATOM   6321  CB  GLU D 408      43.248 -61.877   7.354  1.00  0.340          C  
ATOM   6322  CG  GLU D 408      44.500 -62.655   6.970  1.00  0.340          C  
ATOM   6323  CD  GLU D 408      44.964 -63.585   8.049  1.00  0.340          C  
ATOM   6324  OE1 GLU D 408      44.424 -63.518   9.125  1.00  0.340          O  
ATOM   6325  OE2 GLU D 408      45.855 -64.360   7.801  1.00  0.340          O  
ATOM   6326  H   GLU D 408      44.466 -59.684   6.689  1.00  0.290          H  
ATOM   6327  HA  GLU D 408      42.612 -61.421   5.343  1.00  0.290          H  
ATOM   6328 1HB  GLU D 408      43.475 -61.323   8.265  1.00  0.400          H  
ATOM   6329 2HB  GLU D 408      42.473 -62.601   7.603  1.00  0.400          H  
ATOM   6330 1HG  GLU D 408      44.313 -63.221   6.057  1.00  0.400          H  
ATOM   6331 2HG  GLU D 408      45.295 -61.946   6.779  1.00  0.400          H  
ATOM   6332  N   SER D 409      41.322 -59.399   7.557  1.00  0.240          N  
ATOM   6333  CA  SER D 409      40.135 -58.820   8.161  1.00  0.230          C  
ATOM   6334  C   SER D 409      39.292 -58.050   7.158  1.00  0.210          C  
ATOM   6335  O   SER D 409      38.196 -57.601   7.505  1.00  0.200          O  
ATOM   6336  CB  SER D 409      40.523 -57.889   9.299  1.00  0.330          C  
ATOM   6337  OG  SER D 409      41.161 -58.589  10.334  1.00  0.330          O  
ATOM   6338  H   SER D 409      42.215 -59.033   7.854  1.00  0.290          H  
ATOM   6339  HA  SER D 409      39.527 -59.632   8.563  1.00  0.280          H  
ATOM   6340 1HB  SER D 409      41.172 -57.106   8.929  1.00  0.390          H  
ATOM   6341 2HB  SER D 409      39.626 -57.407   9.686  1.00  0.390          H  
ATOM   6342  HG  SER D 409      41.360 -57.934  11.010  1.00  0.390          H  
ATOM   6343  N   ASP D 410      39.803 -57.868   5.933  1.00  0.190          N  
ATOM   6344  CA  ASP D 410      39.077 -57.181   4.885  1.00  0.170          C  
ATOM   6345  C   ASP D 410      38.176 -58.144   4.133  1.00  0.150          C  
ATOM   6346  O   ASP D 410      37.235 -57.704   3.472  1.00  0.130          O  
ATOM   6347  CB  ASP D 410      40.006 -56.440   3.928  1.00  0.250          C  
ATOM   6348  CG  ASP D 410      40.666 -55.271   4.585  1.00  0.250          C  
ATOM   6349  OD1 ASP D 410      39.979 -54.542   5.258  1.00  0.250          O  
ATOM   6350  OD2 ASP D 410      41.863 -55.120   4.463  1.00  0.250          O  
ATOM   6351  H   ASP D 410      40.709 -58.270   5.682  1.00  0.230          H  
ATOM   6352  HA  ASP D 410      38.447 -56.427   5.347  1.00  0.200          H  
ATOM   6353 1HB  ASP D 410      40.769 -57.120   3.568  1.00  0.300          H  
ATOM   6354 2HB  ASP D 410      39.444 -56.087   3.067  1.00  0.300          H  
ATOM   6355  N   SER D 411      38.458 -59.456   4.181  1.00  0.170          N  
ATOM   6356  CA  SER D 411      37.633 -60.383   3.426  1.00  0.150          C  
ATOM   6357  C   SER D 411      36.191 -60.305   3.923  1.00  0.150          C  
ATOM   6358  O   SER D 411      35.929 -60.219   5.130  1.00  0.160          O  
ATOM   6359  CB  SER D 411      38.137 -61.816   3.581  1.00  0.220          C  
ATOM   6360  OG  SER D 411      39.424 -62.004   3.025  1.00  0.220          O  
ATOM   6361  H   SER D 411      39.215 -59.857   4.745  1.00  0.200          H  
ATOM   6362  HA  SER D 411      37.663 -60.096   2.378  1.00  0.180          H  
ATOM   6363 1HB  SER D 411      38.165 -62.063   4.642  1.00  0.260          H  
ATOM   6364 2HB  SER D 411      37.431 -62.498   3.106  1.00  0.260          H  
ATOM   6365  HG  SER D 411      39.740 -62.841   3.393  1.00  0.260          H  
ATOM   6366  N   GLY D 412      35.247 -60.406   3.005  1.00  0.130          N  
ATOM   6367  CA  GLY D 412      33.845 -60.375   3.386  1.00  0.130          C  
ATOM   6368  C   GLY D 412      32.958 -59.739   2.336  1.00  0.110          C  
ATOM   6369  O   GLY D 412      33.365 -59.518   1.192  1.00  0.090          O  
ATOM   6370  H   GLY D 412      35.536 -60.517   2.030  1.00  0.160          H  
ATOM   6371 1HA  GLY D 412      33.507 -61.394   3.575  1.00  0.160          H  
ATOM   6372 2HA  GLY D 412      33.738 -59.830   4.322  1.00  0.160          H  
ATOM   6373  N   VAL D 413      31.718 -59.480   2.723  1.00  0.110          N  
ATOM   6374  CA  VAL D 413      30.751 -58.912   1.805  1.00  0.100          C  
ATOM   6375  C   VAL D 413      30.592 -57.419   1.992  1.00  0.080          C  
ATOM   6376  O   VAL D 413      30.433 -56.930   3.109  1.00  0.080          O  
ATOM   6377  CB  VAL D 413      29.393 -59.611   1.940  1.00  0.140          C  
ATOM   6378  CG1 VAL D 413      28.362 -58.946   1.022  1.00  0.140          C  
ATOM   6379  CG2 VAL D 413      29.563 -61.082   1.560  1.00  0.140          C  
ATOM   6380  H   VAL D 413      31.447 -59.669   3.682  1.00  0.130          H  
ATOM   6381  HA  VAL D 413      31.102 -59.081   0.787  1.00  0.120          H  
ATOM   6382  HB  VAL D 413      29.031 -59.522   2.966  1.00  0.170          H  
ATOM   6383 1HG1 VAL D 413      27.413 -59.450   1.141  1.00  0.170          H  
ATOM   6384 2HG1 VAL D 413      28.223 -57.896   1.285  1.00  0.170          H  
ATOM   6385 3HG1 VAL D 413      28.693 -59.014  -0.016  1.00  0.170          H  
ATOM   6386 1HG2 VAL D 413      28.607 -61.594   1.651  1.00  0.170          H  
ATOM   6387 2HG2 VAL D 413      29.918 -61.150   0.528  1.00  0.170          H  
ATOM   6388 3HG2 VAL D 413      30.287 -61.552   2.221  1.00  0.170          H  
ATOM   6389  N   TYR D 414      30.702 -56.736   0.875  1.00  0.080          N  
ATOM   6390  CA  TYR D 414      30.616 -55.315   0.678  1.00  0.080          C  
ATOM   6391  C   TYR D 414      29.461 -55.004  -0.246  1.00  0.070          C  
ATOM   6392  O   TYR D 414      28.798 -55.898  -0.787  1.00  0.080          O  
ATOM   6393  CB  TYR D 414      31.918 -54.775   0.064  1.00  0.110          C  
ATOM   6394  CG  TYR D 414      33.144 -54.840   0.916  1.00  0.110          C  
ATOM   6395  CD1 TYR D 414      33.780 -56.049   1.101  1.00  0.110          C  
ATOM   6396  CD2 TYR D 414      33.676 -53.676   1.465  1.00  0.110          C  
ATOM   6397  CE1 TYR D 414      34.909 -56.113   1.852  1.00  0.110          C  
ATOM   6398  CE2 TYR D 414      34.835 -53.740   2.206  1.00  0.110          C  
ATOM   6399  CZ  TYR D 414      35.447 -54.967   2.402  1.00  0.110          C  
ATOM   6400  OH  TYR D 414      36.600 -55.067   3.142  1.00  0.110          O  
ATOM   6401  H   TYR D 414      30.867 -57.271   0.034  1.00  0.100          H  
ATOM   6402  HA  TYR D 414      30.418 -54.844   1.611  1.00  0.100          H  
ATOM   6403 1HB  TYR D 414      32.138 -55.340  -0.820  1.00  0.130          H  
ATOM   6404 2HB  TYR D 414      31.769 -53.746  -0.233  1.00  0.130          H  
ATOM   6405  HD1 TYR D 414      33.377 -56.961   0.660  1.00  0.130          H  
ATOM   6406  HD2 TYR D 414      33.178 -52.719   1.304  1.00  0.130          H  
ATOM   6407  HE1 TYR D 414      35.393 -57.069   2.010  1.00  0.130          H  
ATOM   6408  HE2 TYR D 414      35.262 -52.835   2.640  1.00  0.130          H  
ATOM   6409  HH  TYR D 414      36.823 -56.029   3.248  1.00  0.130          H  
ATOM   6410  N   ALA D 415      29.177 -53.733  -0.398  1.00  0.070          N  
ATOM   6411  CA  ALA D 415      28.166 -53.312  -1.331  1.00  0.060          C  
ATOM   6412  C   ALA D 415      28.392 -51.889  -1.789  1.00  0.050          C  
ATOM   6413  O   ALA D 415      28.906 -51.040  -1.063  1.00  0.050          O  
ATOM   6414  CB  ALA D 415      26.803 -53.428  -0.695  1.00  0.090          C  
ATOM   6415  H   ALA D 415      29.689 -53.050   0.151  1.00  0.080          H  
ATOM   6416  HA  ALA D 415      28.226 -53.956  -2.203  1.00  0.070          H  
ATOM   6417 1HB  ALA D 415      26.047 -53.122  -1.423  1.00  0.110          H  
ATOM   6418 2HB  ALA D 415      26.621 -54.457  -0.387  1.00  0.110          H  
ATOM   6419 3HB  ALA D 415      26.780 -52.775   0.174  1.00  0.110          H  
ATOM   6420  N   CYS D 416      27.950 -51.603  -2.984  1.00  0.050          N  
ATOM   6421  CA  CYS D 416      28.014 -50.261  -3.510  1.00  0.050          C  
ATOM   6422  C   CYS D 416      26.625 -49.696  -3.364  1.00  0.050          C  
ATOM   6423  O   CYS D 416      25.653 -50.455  -3.499  1.00  0.060          O  
ATOM   6424  CB  CYS D 416      28.311 -50.283  -4.991  1.00  0.070          C  
ATOM   6425  SG  CYS D 416      29.834 -51.149  -5.478  1.00  0.070          S  
ATOM   6426  H   CYS D 416      27.534 -52.349  -3.534  1.00  0.060          H  
ATOM   6427  HA  CYS D 416      28.736 -49.656  -2.958  1.00  0.060          H  
ATOM   6428 1HB  CYS D 416      27.476 -50.716  -5.504  1.00  0.080          H  
ATOM   6429 2HB  CYS D 416      28.372 -49.259  -5.322  1.00  0.080          H  
ATOM   6430  N   GLY D 417      26.501 -48.387  -3.196  1.00  0.050          N  
ATOM   6431  CA  GLY D 417      25.166 -47.795  -3.161  1.00  0.060          C  
ATOM   6432  C   GLY D 417      25.163 -46.283  -3.179  1.00  0.060          C  
ATOM   6433  O   GLY D 417      26.218 -45.643  -3.306  1.00  0.050          O  
ATOM   6434  H   GLY D 417      27.336 -47.815  -3.026  1.00  0.060          H  
ATOM   6435 1HA  GLY D 417      24.583 -48.163  -4.000  1.00  0.070          H  
ATOM   6436 2HA  GLY D 417      24.668 -48.120  -2.256  1.00  0.070          H  
ATOM   6437  N   ALA D 418      23.963 -45.701  -3.074  1.00  0.070          N  
ATOM   6438  CA  ALA D 418      23.864 -44.249  -3.129  1.00  0.070          C  
ATOM   6439  C   ALA D 418      22.632 -43.704  -2.402  1.00  0.080          C  
ATOM   6440  O   ALA D 418      21.627 -44.394  -2.236  1.00  0.090          O  
ATOM   6441  CB  ALA D 418      23.855 -43.801  -4.574  1.00  0.100          C  
ATOM   6442  H   ALA D 418      23.117 -46.278  -2.960  1.00  0.080          H  
ATOM   6443  HA  ALA D 418      24.742 -43.844  -2.633  1.00  0.080          H  
ATOM   6444 1HB  ALA D 418      23.825 -42.727  -4.596  1.00  0.120          H  
ATOM   6445 2HB  ALA D 418      24.759 -44.153  -5.072  1.00  0.120          H  
ATOM   6446 3HB  ALA D 418      22.979 -44.205  -5.073  1.00  0.120          H  
ATOM   6447  N   GLY D 419      22.709 -42.428  -2.025  1.00  0.080          N  
ATOM   6448  CA  GLY D 419      21.638 -41.717  -1.328  1.00  0.090          C  
ATOM   6449  C   GLY D 419      21.949 -41.697   0.167  1.00  0.070          C  
ATOM   6450  O   GLY D 419      23.001 -42.177   0.581  1.00  0.060          O  
ATOM   6451  H   GLY D 419      23.586 -41.949  -2.224  1.00  0.100          H  
ATOM   6452 1HA  GLY D 419      21.560 -40.699  -1.709  1.00  0.110          H  
ATOM   6453 2HA  GLY D 419      20.687 -42.213  -1.507  1.00  0.110          H  
ATOM   6454  N   MET D 420      21.094 -41.079   0.994  1.00  0.060          N  
ATOM   6455  CA  MET D 420      21.431 -41.047   2.422  1.00  0.050          C  
ATOM   6456  C   MET D 420      21.340 -42.402   3.099  1.00  0.070          C  
ATOM   6457  O   MET D 420      22.074 -42.680   4.026  1.00  0.080          O  
ATOM   6458  CB  MET D 420      20.557 -40.105   3.244  1.00  0.070          C  
ATOM   6459  CG  MET D 420      20.735 -38.636   3.005  1.00  0.070          C  
ATOM   6460  SD  MET D 420      19.677 -37.628   4.093  1.00  0.070          S  
ATOM   6461  CE  MET D 420      20.460 -37.810   5.747  1.00  0.070          C  
ATOM   6462  H   MET D 420      20.236 -40.674   0.646  1.00  0.070          H  
ATOM   6463  HA  MET D 420      22.464 -40.719   2.513  1.00  0.060          H  
ATOM   6464 1HB  MET D 420      19.510 -40.341   3.060  1.00  0.090          H  
ATOM   6465 2HB  MET D 420      20.745 -40.304   4.296  1.00  0.090          H  
ATOM   6466 1HG  MET D 420      21.753 -38.372   3.186  1.00  0.090          H  
ATOM   6467 2HG  MET D 420      20.500 -38.397   1.971  1.00  0.090          H  
ATOM   6468 1HE  MET D 420      19.898 -37.228   6.481  1.00  0.090          H  
ATOM   6469 2HE  MET D 420      20.467 -38.854   6.060  1.00  0.090          H  
ATOM   6470 3HE  MET D 420      21.482 -37.434   5.714  1.00  0.090          H  
ATOM   6471  N   ASN D 421      20.404 -43.236   2.693  1.00  0.090          N  
ATOM   6472  CA  ASN D 421      20.240 -44.512   3.378  1.00  0.120          C  
ATOM   6473  C   ASN D 421      21.373 -45.457   2.973  1.00  0.100          C  
ATOM   6474  O   ASN D 421      21.609 -45.659   1.775  1.00  0.080          O  
ATOM   6475  CB  ASN D 421      18.878 -45.128   3.104  1.00  0.160          C  
ATOM   6476  CG  ASN D 421      18.525 -46.301   4.065  1.00  0.160          C  
ATOM   6477  OD1 ASN D 421      19.348 -47.161   4.486  1.00  0.160          O  
ATOM   6478  ND2 ASN D 421      17.253 -46.329   4.434  1.00  0.160          N  
ATOM   6479  H   ASN D 421      19.822 -42.996   1.907  1.00  0.110          H  
ATOM   6480  HA  ASN D 421      20.329 -44.347   4.453  1.00  0.140          H  
ATOM   6481 1HB  ASN D 421      18.111 -44.360   3.188  1.00  0.190          H  
ATOM   6482 2HB  ASN D 421      18.857 -45.506   2.079  1.00  0.190          H  
ATOM   6483 1HD2 ASN D 421      16.927 -47.037   5.062  1.00  0.190          H  
ATOM   6484 2HD2 ASN D 421      16.615 -45.635   4.092  1.00  0.190          H  
ATOM   6485  N   THR D 422      22.078 -46.001   3.971  1.00  0.110          N  
ATOM   6486  CA  THR D 422      23.183 -46.923   3.722  1.00  0.110          C  
ATOM   6487  C   THR D 422      22.808 -48.414   3.881  1.00  0.140          C  
ATOM   6488  O   THR D 422      23.497 -49.299   3.374  1.00  0.130          O  
ATOM   6489  CB  THR D 422      24.384 -46.545   4.602  1.00  0.150          C  
ATOM   6490  OG1 THR D 422      24.834 -45.242   4.228  1.00  0.150          O  
ATOM   6491  CG2 THR D 422      25.537 -47.524   4.452  1.00  0.150          C  
ATOM   6492  H   THR D 422      21.848 -45.730   4.931  1.00  0.130          H  
ATOM   6493  HA  THR D 422      23.502 -46.775   2.711  1.00  0.130          H  
ATOM   6494  HB  THR D 422      24.051 -46.507   5.624  1.00  0.180          H  
ATOM   6495  HG1 THR D 422      25.358 -44.846   4.958  1.00  0.180          H  
ATOM   6496 1HG2 THR D 422      26.359 -47.216   5.073  1.00  0.180          H  
ATOM   6497 2HG2 THR D 422      25.232 -48.510   4.767  1.00  0.180          H  
ATOM   6498 3HG2 THR D 422      25.863 -47.550   3.419  1.00  0.180          H  
ATOM   6499  N   ASP D 423      21.698 -48.733   4.556  1.00  0.180          N  
ATOM   6500  CA  ASP D 423      21.343 -50.150   4.706  1.00  0.240          C  
ATOM   6501  C   ASP D 423      20.530 -50.575   3.514  1.00  0.230          C  
ATOM   6502  O   ASP D 423      20.538 -51.747   3.113  1.00  0.260          O  
ATOM   6503  CB  ASP D 423      20.521 -50.455   5.954  1.00  0.310          C  
ATOM   6504  CG  ASP D 423      21.256 -50.270   7.211  1.00  0.310          C  
ATOM   6505  OD1 ASP D 423      22.319 -50.870   7.386  1.00  0.310          O  
ATOM   6506  OD2 ASP D 423      20.753 -49.551   8.043  1.00  0.310          O  
ATOM   6507  H   ASP D 423      21.087 -48.015   4.935  1.00  0.220          H  
ATOM   6508  HA  ASP D 423      22.257 -50.742   4.735  1.00  0.290          H  
ATOM   6509 1HB  ASP D 423      19.645 -49.800   5.966  1.00  0.370          H  
ATOM   6510 2HB  ASP D 423      20.157 -51.481   5.904  1.00  0.370          H  
ATOM   6511  N   ARG D 424      19.792 -49.618   2.981  1.00  0.210          N  
ATOM   6512  CA  ARG D 424      18.913 -49.795   1.849  1.00  0.220          C  
ATOM   6513  C   ARG D 424      19.359 -48.791   0.810  1.00  0.190          C  
ATOM   6514  O   ARG D 424      20.156 -47.920   1.110  1.00  0.150          O  
ATOM   6515  CB  ARG D 424      17.462 -49.575   2.238  1.00  0.300          C  
ATOM   6516  CG  ARG D 424      16.941 -50.554   3.279  1.00  0.300          C  
ATOM   6517  CD  ARG D 424      15.508 -50.339   3.589  1.00  0.300          C  
ATOM   6518  NE  ARG D 424      15.034 -51.278   4.602  1.00  0.300          N  
ATOM   6519  CZ  ARG D 424      13.762 -51.369   5.054  1.00  0.300          C  
ATOM   6520  NH1 ARG D 424      12.822 -50.573   4.582  1.00  0.300          N  
ATOM   6521  NH2 ARG D 424      13.462 -52.268   5.980  1.00  0.300          N  
ATOM   6522  H   ARG D 424      19.829 -48.693   3.410  1.00  0.250          H  
ATOM   6523  HA  ARG D 424      19.028 -50.801   1.449  1.00  0.260          H  
ATOM   6524 1HB  ARG D 424      17.339 -48.575   2.629  1.00  0.360          H  
ATOM   6525 2HB  ARG D 424      16.829 -49.661   1.357  1.00  0.360          H  
ATOM   6526 1HG  ARG D 424      17.071 -51.573   2.917  1.00  0.360          H  
ATOM   6527 2HG  ARG D 424      17.506 -50.426   4.203  1.00  0.360          H  
ATOM   6528 1HD  ARG D 424      15.370 -49.325   3.966  1.00  0.360          H  
ATOM   6529 2HD  ARG D 424      14.919 -50.480   2.683  1.00  0.360          H  
ATOM   6530  HE  ARG D 424      15.718 -51.914   4.996  1.00  0.360          H  
ATOM   6531 1HH1 ARG D 424      13.042 -49.888   3.876  1.00  0.360          H  
ATOM   6532 2HH1 ARG D 424      11.875 -50.649   4.926  1.00  0.360          H  
ATOM   6533 1HH2 ARG D 424      14.181 -52.879   6.343  1.00  0.360          H  
ATOM   6534 2HH2 ARG D 424      12.517 -52.345   6.324  1.00  0.360          H  
ATOM   6535  N   GLY D 425      18.921 -48.936  -0.438  1.00  0.200          N  
ATOM   6536  CA  GLY D 425      19.384 -47.989  -1.458  1.00  0.180          C  
ATOM   6537  C   GLY D 425      20.716 -48.452  -2.052  1.00  0.160          C  
ATOM   6538  O   GLY D 425      21.396 -47.706  -2.771  1.00  0.150          O  
ATOM   6539  H   GLY D 425      18.260 -49.663  -0.677  1.00  0.240          H  
ATOM   6540 1HA  GLY D 425      18.637 -47.903  -2.247  1.00  0.220          H  
ATOM   6541 2HA  GLY D 425      19.505 -46.998  -1.018  1.00  0.220          H  
ATOM   6542  N   LYS D 426      21.069 -49.694  -1.736  1.00  0.160          N  
ATOM   6543  CA  LYS D 426      22.287 -50.315  -2.204  1.00  0.150          C  
ATOM   6544  C   LYS D 426      22.034 -50.713  -3.648  1.00  0.170          C  
ATOM   6545  O   LYS D 426      20.892 -51.041  -3.991  1.00  0.230          O  
ATOM   6546  CB  LYS D 426      22.648 -51.499  -1.325  1.00  0.210          C  
ATOM   6547  CG  LYS D 426      22.931 -51.125   0.142  1.00  0.210          C  
ATOM   6548  CD  LYS D 426      23.685 -52.233   0.882  1.00  0.210          C  
ATOM   6549  CE  LYS D 426      22.932 -53.578   1.014  1.00  0.210          C  
ATOM   6550  NZ  LYS D 426      21.893 -53.547   2.068  1.00  0.210          N  
ATOM   6551  H   LYS D 426      20.446 -50.215  -1.143  1.00  0.190          H  
ATOM   6552  HA  LYS D 426      23.095 -49.599  -2.179  1.00  0.180          H  
ATOM   6553 1HB  LYS D 426      21.811 -52.176  -1.320  1.00  0.260          H  
ATOM   6554 2HB  LYS D 426      23.516 -52.017  -1.739  1.00  0.260          H  
ATOM   6555 1HG  LYS D 426      23.532 -50.210   0.173  1.00  0.260          H  
ATOM   6556 2HG  LYS D 426      21.993 -50.920   0.660  1.00  0.260          H  
ATOM   6557 1HD  LYS D 426      24.597 -52.395   0.390  1.00  0.260          H  
ATOM   6558 2HD  LYS D 426      23.908 -51.867   1.891  1.00  0.260          H  
ATOM   6559 1HE  LYS D 426      22.466 -53.833   0.072  1.00  0.260          H  
ATOM   6560 2HE  LYS D 426      23.657 -54.355   1.265  1.00  0.260          H  
ATOM   6561 1HZ  LYS D 426      21.441 -54.443   2.140  1.00  0.260          H  
ATOM   6562 2HZ  LYS D 426      22.348 -53.324   2.935  1.00  0.260          H  
ATOM   6563 3HZ  LYS D 426      21.181 -52.828   1.894  1.00  0.260          H  
ATOM   6564  N   THR D 427      23.065 -50.657  -4.489  1.00  0.130          N  
ATOM   6565  CA  THR D 427      22.919 -50.979  -5.907  1.00  0.150          C  
ATOM   6566  C   THR D 427      23.706 -52.196  -6.410  1.00  0.110          C  
ATOM   6567  O   THR D 427      23.372 -52.754  -7.458  1.00  0.100          O  
ATOM   6568  CB  THR D 427      23.349 -49.762  -6.740  1.00  0.200          C  
ATOM   6569  OG1 THR D 427      24.732 -49.484  -6.479  1.00  0.200          O  
ATOM   6570  CG2 THR D 427      22.514 -48.540  -6.340  1.00  0.200          C  
ATOM   6571  H   THR D 427      23.974 -50.379  -4.131  1.00  0.160          H  
ATOM   6572  HA  THR D 427      21.865 -51.170  -6.099  1.00  0.180          H  
ATOM   6573  HB  THR D 427      23.215 -49.971  -7.801  1.00  0.240          H  
ATOM   6574  HG1 THR D 427      25.283 -50.110  -6.961  1.00  0.240          H  
ATOM   6575 1HG2 THR D 427      22.831 -47.680  -6.927  1.00  0.240          H  
ATOM   6576 2HG2 THR D 427      21.463 -48.746  -6.532  1.00  0.240          H  
ATOM   6577 3HG2 THR D 427      22.643 -48.317  -5.287  1.00  0.240          H  
ATOM   6578  N   GLN D 428      24.739 -52.619  -5.682  1.00  0.080          N  
ATOM   6579  CA  GLN D 428      25.568 -53.752  -6.127  1.00  0.050          C  
ATOM   6580  C   GLN D 428      26.204 -54.492  -4.962  1.00  0.030          C  
ATOM   6581  O   GLN D 428      26.739 -53.870  -4.052  1.00  0.030          O  
ATOM   6582  CB  GLN D 428      26.664 -53.250  -7.066  1.00  0.080          C  
ATOM   6583  CG  GLN D 428      27.577 -54.288  -7.641  1.00  0.080          C  
ATOM   6584  CD  GLN D 428      28.565 -53.614  -8.528  1.00  0.080          C  
ATOM   6585  OE1 GLN D 428      28.239 -53.223  -9.649  1.00  0.080          O  
ATOM   6586  NE2 GLN D 428      29.771 -53.436  -8.027  1.00  0.080          N  
ATOM   6587  H   GLN D 428      24.972 -52.105  -4.830  1.00  0.100          H  
ATOM   6588  HA  GLN D 428      24.935 -54.458  -6.665  1.00  0.060          H  
ATOM   6589 1HB  GLN D 428      26.215 -52.700  -7.893  1.00  0.100          H  
ATOM   6590 2HB  GLN D 428      27.298 -52.581  -6.543  1.00  0.100          H  
ATOM   6591 1HG  GLN D 428      28.129 -54.786  -6.842  1.00  0.100          H  
ATOM   6592 2HG  GLN D 428      27.003 -55.016  -8.220  1.00  0.100          H  
ATOM   6593 1HE2 GLN D 428      30.500 -52.950  -8.557  1.00  0.100          H  
ATOM   6594 2HE2 GLN D 428      29.989 -53.773  -7.111  1.00  0.100          H  
ATOM   6595  N   LYS D 429      26.189 -55.819  -4.991  1.00  0.040          N  
ATOM   6596  CA  LYS D 429      26.845 -56.604  -3.948  1.00  0.090          C  
ATOM   6597  C   LYS D 429      28.268 -56.958  -4.380  1.00  0.130          C  
ATOM   6598  O   LYS D 429      28.494 -57.349  -5.526  1.00  0.290          O  
ATOM   6599  CB  LYS D 429      26.000 -57.835  -3.618  1.00  0.110          C  
ATOM   6600  CG  LYS D 429      26.566 -58.775  -2.539  1.00  0.110          C  
ATOM   6601  CD  LYS D 429      25.569 -59.913  -2.239  1.00  0.110          C  
ATOM   6602  CE  LYS D 429      26.190 -61.038  -1.426  1.00  0.110          C  
ATOM   6603  NZ  LYS D 429      25.287 -62.216  -1.362  1.00  0.110          N  
ATOM   6604  H   LYS D 429      25.746 -56.327  -5.767  1.00  0.050          H  
ATOM   6605  HA  LYS D 429      26.918 -55.999  -3.043  1.00  0.110          H  
ATOM   6606 1HB  LYS D 429      25.021 -57.504  -3.275  1.00  0.130          H  
ATOM   6607 2HB  LYS D 429      25.838 -58.402  -4.527  1.00  0.130          H  
ATOM   6608 1HG  LYS D 429      27.505 -59.211  -2.890  1.00  0.130          H  
ATOM   6609 2HG  LYS D 429      26.765 -58.207  -1.625  1.00  0.130          H  
ATOM   6610 1HD  LYS D 429      24.761 -59.493  -1.638  1.00  0.130          H  
ATOM   6611 2HD  LYS D 429      25.125 -60.311  -3.132  1.00  0.130          H  
ATOM   6612 1HE  LYS D 429      27.135 -61.338  -1.883  1.00  0.130          H  
ATOM   6613 2HE  LYS D 429      26.375 -60.696  -0.422  1.00  0.130          H  
ATOM   6614 1HZ  LYS D 429      25.719 -62.952  -0.829  1.00  0.130          H  
ATOM   6615 2HZ  LYS D 429      24.409 -61.964  -0.942  1.00  0.130          H  
ATOM   6616 3HZ  LYS D 429      25.126 -62.545  -2.340  1.00  0.130          H  
ATOM   6617  N   VAL D 430      29.226 -56.778  -3.483  1.00  0.070          N  
ATOM   6618  CA  VAL D 430      30.623 -57.057  -3.779  1.00  0.060          C  
ATOM   6619  C   VAL D 430      31.260 -58.025  -2.771  1.00  0.060          C  
ATOM   6620  O   VAL D 430      31.256 -57.768  -1.577  1.00  0.070          O  
ATOM   6621  CB  VAL D 430      31.389 -55.719  -3.768  1.00  0.090          C  
ATOM   6622  CG1 VAL D 430      32.846 -55.964  -4.046  1.00  0.090          C  
ATOM   6623  CG2 VAL D 430      30.768 -54.748  -4.793  1.00  0.090          C  
ATOM   6624  H   VAL D 430      28.968 -56.449  -2.548  1.00  0.080          H  
ATOM   6625  HA  VAL D 430      30.690 -57.502  -4.772  1.00  0.070          H  
ATOM   6626  HB  VAL D 430      31.304 -55.275  -2.803  1.00  0.110          H  
ATOM   6627 1HG1 VAL D 430      33.379 -55.032  -4.022  1.00  0.110          H  
ATOM   6628 2HG1 VAL D 430      33.281 -56.630  -3.301  1.00  0.110          H  
ATOM   6629 3HG1 VAL D 430      32.930 -56.412  -5.029  1.00  0.110          H  
ATOM   6630 1HG2 VAL D 430      31.300 -53.805  -4.765  1.00  0.110          H  
ATOM   6631 2HG2 VAL D 430      30.838 -55.177  -5.786  1.00  0.110          H  
ATOM   6632 3HG2 VAL D 430      29.721 -54.562  -4.552  1.00  0.110          H  
ATOM   6633  N   THR D 431      31.846 -59.126  -3.225  1.00  0.060          N  
ATOM   6634  CA  THR D 431      32.474 -60.034  -2.258  1.00  0.080          C  
ATOM   6635  C   THR D 431      33.981 -60.009  -2.432  1.00  0.080          C  
ATOM   6636  O   THR D 431      34.489 -60.242  -3.528  1.00  0.080          O  
ATOM   6637  CB  THR D 431      31.966 -61.486  -2.383  1.00  0.100          C  
ATOM   6638  OG1 THR D 431      30.550 -61.523  -2.158  1.00  0.100          O  
ATOM   6639  CG2 THR D 431      32.652 -62.356  -1.308  1.00  0.100          C  
ATOM   6640  H   THR D 431      31.857 -59.326  -4.227  1.00  0.070          H  
ATOM   6641  HA  THR D 431      32.257 -59.693  -1.248  1.00  0.100          H  
ATOM   6642  HB  THR D 431      32.186 -61.877  -3.377  1.00  0.120          H  
ATOM   6643  HG1 THR D 431      30.109 -61.117  -2.909  1.00  0.120          H  
ATOM   6644 1HG2 THR D 431      32.283 -63.375  -1.384  1.00  0.120          H  
ATOM   6645 2HG2 THR D 431      33.735 -62.361  -1.448  1.00  0.120          H  
ATOM   6646 3HG2 THR D 431      32.420 -61.959  -0.318  1.00  0.120          H  
ATOM   6647  N   LEU D 432      34.686 -59.722  -1.342  1.00  0.090          N  
ATOM   6648  CA  LEU D 432      36.139 -59.624  -1.336  1.00  0.090          C  
ATOM   6649  C   LEU D 432      36.833 -60.791  -0.652  1.00  0.110          C  
ATOM   6650  O   LEU D 432      36.555 -61.107   0.508  1.00  0.120          O  
ATOM   6651  CB  LEU D 432      36.566 -58.306  -0.680  1.00  0.130          C  
ATOM   6652  CG  LEU D 432      38.087 -58.086  -0.442  1.00  0.130          C  
ATOM   6653  CD1 LEU D 432      38.846 -58.030  -1.748  1.00  0.130          C  
ATOM   6654  CD2 LEU D 432      38.265 -56.776   0.311  1.00  0.130          C  
ATOM   6655  H   LEU D 432      34.171 -59.575  -0.470  1.00  0.110          H  
ATOM   6656  HA  LEU D 432      36.462 -59.600  -2.366  1.00  0.110          H  
ATOM   6657 1HB  LEU D 432      36.188 -57.478  -1.278  1.00  0.150          H  
ATOM   6658 2HB  LEU D 432      36.088 -58.270   0.288  1.00  0.150          H  
ATOM   6659  HG  LEU D 432      38.480 -58.901   0.153  1.00  0.150          H  
ATOM   6660 1HD1 LEU D 432      39.899 -57.866  -1.533  1.00  0.150          H  
ATOM   6661 2HD1 LEU D 432      38.744 -58.952  -2.305  1.00  0.150          H  
ATOM   6662 3HD1 LEU D 432      38.458 -57.214  -2.335  1.00  0.150          H  
ATOM   6663 1HD2 LEU D 432      39.306 -56.611   0.511  1.00  0.150          H  
ATOM   6664 2HD2 LEU D 432      37.872 -55.948  -0.282  1.00  0.150          H  
ATOM   6665 3HD2 LEU D 432      37.732 -56.830   1.243  1.00  0.150          H  
ATOM   6666  N   ASN D 433      37.785 -61.383  -1.367  1.00  0.110          N  
ATOM   6667  CA  ASN D 433      38.591 -62.485  -0.861  1.00  0.130          C  
ATOM   6668  C   ASN D 433      40.077 -62.111  -0.858  1.00  0.140          C  
ATOM   6669  O   ASN D 433      40.673 -61.926  -1.929  1.00  0.140          O  
ATOM   6670  CB  ASN D 433      38.371 -63.708  -1.716  1.00  0.170          C  
ATOM   6671  CG  ASN D 433      36.930 -64.135  -1.755  1.00  0.170          C  
ATOM   6672  OD1 ASN D 433      36.335 -64.534  -0.745  1.00  0.170          O  
ATOM   6673  ND2 ASN D 433      36.358 -64.063  -2.931  1.00  0.170          N  
ATOM   6674  H   ASN D 433      37.910 -61.063  -2.335  1.00  0.130          H  
ATOM   6675  HA  ASN D 433      38.300 -62.696   0.169  1.00  0.160          H  
ATOM   6676 1HB  ASN D 433      38.701 -63.499  -2.723  1.00  0.210          H  
ATOM   6677 2HB  ASN D 433      38.978 -64.531  -1.339  1.00  0.210          H  
ATOM   6678 1HD2 ASN D 433      35.406 -64.339  -3.047  1.00  0.210          H  
ATOM   6679 2HD2 ASN D 433      36.888 -63.738  -3.717  1.00  0.210          H  
ATOM   6680  N   VAL D 434      40.679 -61.997   0.327  1.00  0.160          N  
ATOM   6681  CA  VAL D 434      42.084 -61.613   0.386  1.00  0.180          C  
ATOM   6682  C   VAL D 434      42.938 -62.850   0.674  1.00  0.190          C  
ATOM   6683  O   VAL D 434      42.801 -63.485   1.722  1.00  0.200          O  
ATOM   6684  CB  VAL D 434      42.301 -60.556   1.472  1.00  0.240          C  
ATOM   6685  CG1 VAL D 434      43.764 -60.147   1.493  1.00  0.240          C  
ATOM   6686  CG2 VAL D 434      41.359 -59.391   1.225  1.00  0.240          C  
ATOM   6687  H   VAL D 434      40.159 -62.150   1.191  1.00  0.190          H  
ATOM   6688  HA  VAL D 434      42.384 -61.197  -0.575  1.00  0.220          H  
ATOM   6689  HB  VAL D 434      42.078 -60.982   2.453  1.00  0.290          H  
ATOM   6690 1HG1 VAL D 434      43.912 -59.403   2.266  1.00  0.290          H  
ATOM   6691 2HG1 VAL D 434      44.390 -61.012   1.693  1.00  0.290          H  
ATOM   6692 3HG1 VAL D 434      44.034 -59.729   0.533  1.00  0.290          H  
ATOM   6693 1HG2 VAL D 434      41.502 -58.649   1.999  1.00  0.290          H  
ATOM   6694 2HG2 VAL D 434      41.560 -58.959   0.257  1.00  0.290          H  
ATOM   6695 3HG2 VAL D 434      40.336 -59.740   1.257  1.00  0.290          H  
ATOM   6696  N   HIS D 435      43.809 -63.183  -0.267  1.00  0.200          N  
ATOM   6697  CA  HIS D 435      44.631 -64.379  -0.220  1.00  0.210          C  
ATOM   6698  C   HIS D 435      45.991 -64.170   0.430  1.00  0.250          C  
ATOM   6699  O   HIS D 435      46.560 -63.075   0.391  1.00  0.250          O  
ATOM   6700  CB  HIS D 435      44.851 -64.894  -1.640  1.00  0.290          C  
ATOM   6701  CG  HIS D 435      43.605 -65.332  -2.345  1.00  0.290          C  
ATOM   6702  ND1 HIS D 435      42.914 -66.482  -2.011  1.00  0.290          N  
ATOM   6703  CD2 HIS D 435      42.934 -64.772  -3.383  1.00  0.290          C  
ATOM   6704  CE1 HIS D 435      41.869 -66.610  -2.822  1.00  0.290          C  
ATOM   6705  NE2 HIS D 435      41.866 -65.590  -3.666  1.00  0.290          N  
ATOM   6706  H   HIS D 435      43.878 -62.590  -1.094  1.00  0.240          H  
ATOM   6707  HA  HIS D 435      44.108 -65.149   0.345  1.00  0.250          H  
ATOM   6708 1HB  HIS D 435      45.294 -64.103  -2.232  1.00  0.350          H  
ATOM   6709 2HB  HIS D 435      45.560 -65.724  -1.624  1.00  0.350          H  
ATOM   6710  HD2 HIS D 435      43.201 -63.851  -3.907  1.00  0.350          H  
ATOM   6711  HE1 HIS D 435      41.143 -67.422  -2.807  1.00  0.350          H  
ATOM   6712  HE2 HIS D 435      41.178 -65.431  -4.432  1.00  0.350          H  
ATOM   6713  N   SER D 436      46.548 -65.250   0.964  1.00  0.270          N  
ATOM   6714  CA  SER D 436      47.890 -65.218   1.527  1.00  0.310          C  
ATOM   6715  C   SER D 436      48.893 -65.770   0.519  1.00  0.350          C  
ATOM   6716  O   SER D 436      48.508 -66.138  -0.591  1.00  0.380          O  
ATOM   6717  OXT SER D 436      50.000 -66.133   0.923  1.00  0.460          O  
ATOM   6718  CB  SER D 436      47.959 -66.042   2.795  1.00  0.390          C  
ATOM   6719  OG  SER D 436      49.269 -66.068   3.285  1.00  0.390          O  
ATOM   6720  H   SER D 436      46.028 -66.117   0.977  1.00  0.320          H  
ATOM   6721  HA  SER D 436      48.158 -64.187   1.747  1.00  0.370          H  
ATOM   6722 1HB  SER D 436      47.292 -65.619   3.546  1.00  0.470          H  
ATOM   6723 2HB  SER D 436      47.624 -67.057   2.591  1.00  0.470          H  
ATOM   6724  HG  SER D 436      49.797 -66.489   2.573  1.00  0.470          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 -2369.83 244.407 1559.82 -129.718 40.2869 82.1553 861.141 -891.959 -3.40063 -22.3365 -866.89 -119.602 -78.6666 -255.159 -79.2055 -47.6179 -2.77439 34.1045 1.57804 26.0671 211.512 309.872 -142.642 126.345 -78.7301 -42.4625 239.8 -1393.9
GLY:NtermProteinFull_1 -0.46205 0.01288 0.41098 -0.00315 0 0 0.07278 -0.25284 -0 -0 -0.3779 -0.02173 0 0 0 0 0 0.00736 0.00235 0 0 0 0 0 0.83697 0 0.01232 0.23799
VAL_2 -2.23903 0.19976 0.65269 -0.27741 0.1649 0.05605 0.43059 -0.62791 -0 -0 -0.1997 0.03269 0 0 0 0 0 0.00293 -0.06844 0.00063 0.09334 0 -0.46919 0 1.9342 -0.27304 0.07023 -0.51672
ALA_3 -2.74529 0.1314 2.0137 -0.02448 0 0 1.06633 -1.25559 -0.00017 -0.00044 -1.13369 -0.19398 0 0 -0.48006 0 0 0.003 0.02289 0 0 0 -0.14416 0 1.8394 -0.72341 0.12475 -1.49981
LEU_4 -4.98226 0.55417 1.4693 -0.47651 0.31817 0.09187 0.63833 -1.44214 -0 -0 -0.12409 0.14642 0 0 0 0 0 0.00483 0.00921 0.05363 0.98939 0 -0.37639 0 0.18072 -0.50726 0.25552 -3.19709
HIS_D_5 -6.70925 0.33089 5.15455 -0.35175 0.00232 0.41267 2.46493 -2.71833 -0.00017 -0.00044 -1.98895 -0.28009 0 0 0 0 0 0.01809 -0.00689 0.01463 0 2.04564 -0.31685 0 -0.45461 0.05514 0.37494 -1.95354
ARG_6 -5.85483 0.81477 3.95601 -0.49392 0.08427 0.27455 0.9091 -1.8852 -0.01417 -0.08901 -0.19858 0.39072 0 0 -0.5092 0 0 0.03184 0.05052 0.19341 2.36571 0 -0.12759 0 -1.2888 -0.18685 1.15088 -0.42639
PRO_7 -5.97241 0.87083 1.67285 -0.19508 0.00264 0.13991 0.43972 -0.90405 -0 -0 -0.28087 0.01395 0 0 0 0 0 0.06375 -0.01214 0.02173 0.7197 0 -0.92051 0 -2.4119 -0.63867 1.21269 -6.17785
ASP_8 -4.9231 0.26941 6.80767 -0.18074 0.05898 0.58031 3.62872 -3.0718 -0.00385 -0.01116 -4.73252 -1.47925 0 0 0 -0.82989 0 0.02841 0.1327 0.30891 0 2.11015 -0.4055 0 -2.3716 -0.32158 0.70102 -3.70471
VAL_9 -7.48275 0.72899 1.48199 -0.26989 0.1966 0.05354 1.33519 -1.96681 -0 -0 -0.984 -0.07503 0 0 -0.3946 0 0 0.02499 -0.03999 0.21183 0.19554 0 -0.57309 0 1.9342 -0.1845 0.60478 -5.203
TYR_10 -9.21168 1.14063 4.93971 -0.63323 0.04518 0.34998 2.77461 -3.08473 -0.0189 -0.13639 -3.3594 -0.2082 0 0 0 -0.49493 0 0.03275 -0.00767 0.017 0 1.87828 -0.22279 0.3748 1.2797 -0.33044 0.52961 -4.34611
LEU_11 -7.50371 1.96444 0.35688 -0.50712 0.34369 0.10795 0.68203 -1.49852 -0 -0 -0.61704 0.10535 0 0 0 0 0 0.0238 -0.02126 0.32614 0.71888 0 -0.22142 0 0.18072 -0.21121 0.81134 -4.95906
LEU_12 -5.72127 0.53842 2.74336 -0.44724 0.17333 0.09241 2.24103 -1.77456 -0.00906 -0.03219 -2.41109 0.04739 0 0 0 0 0 0.02242 -0.03551 0.05747 0.83264 0 -0.20119 0 0.18072 0.03935 1.11448 -2.54909
PRO_13 -3.12691 0.64536 1.49977 -0.21149 0.01268 0.15518 0.75314 -0.77081 -0 -0 -0.10089 0.01079 0 0 0 0 0 0.01619 0.01894 0.00949 0.35863 0 -0.87807 0 -2.4119 -0.03989 1.43502 -2.62477
PRO_14 -6.39477 0.81779 2.44583 -0.13479 0.0017 0.09533 0.6786 -1.143 -0 -0 -0.64004 0.21125 0 0 0 0 0 0.00513 -0.06931 0.00686 0.14398 0 -1.12733 0 -2.4119 -0.51916 0.93149 -7.10234
ALA_15 -4.62568 0.29959 3.1619 -0.02492 0.00012 0 2.09035 -2.07444 -0.01479 -0.10995 -2.04083 -0.22143 0 0 0 0 0 0.00604 -0.04555 0 0 0 -0.11975 0 1.8394 -0.81987 0.32548 -2.37432
ARG_16 -4.86187 0.30155 6.31015 -0.43495 0.0507 0.2107 2.41124 -2.80951 -0 -0 -2.26013 0.37796 0 0 0 0 0 0.00714 -0.01942 0.0377 2.08816 0 -0.13834 0 -1.2888 -0.68145 0.22339 -0.47577
GLU_17 -4.54239 0.42624 4.13012 -0.45246 0.20527 1.40261 1.13834 -2.16476 -0.02145 -0.13701 -0.53383 -3.128 0 0 0 0 0 0.01156 -0.0922 0.01597 0 3.75974 -0.30525 0 -2.7348 -0.58142 0.19951 -3.40419
GLN_18 -8.04984 0.68908 6.81084 -0.39416 0.06487 0.21648 3.76555 -3.48662 -0.0279 -0.20354 -3.05844 -0.56306 0 0 -0.81621 0 0 0.01217 0.01473 0.03912 0 3.60229 -0.00661 0 -0.18838 -0.2638 0.29681 -1.54663
LEU_19 -6.79153 0.4376 4.75806 -0.47089 0.23496 0.11238 2.59894 -2.62779 -0.01042 -0.04611 -2.09916 0.21066 0 0 0 0 0 0.02274 0.05244 0.06564 0.2813 0 -0.29924 0 0.18072 -0.10137 0.43681 -3.05423
ASN_20 -5.77606 0.3415 6.26374 -0.18119 0.0339 0.28043 2.62831 -3.03581 -0.04964 -0.32272 -2.23431 -0.36772 0 0 0 0 0 0.02791 -0.06956 0.00408 0 1.54278 0.10246 0 -0.93687 -0.21877 0.39261 -1.57492
LEU_21 -8.60113 0.92591 6.82684 -0.48789 0.12865 0.13501 3.58884 -3.48127 -0.01309 -0.08167 -2.50525 0.14078 0 0 -1.20294 0 0 0.05404 -0.01981 0.0911 0.24505 0 -0.21494 0 0.18072 -0.19472 0.48589 -3.99987
ARG_22 -9.51384 1.32265 11.2296 -0.72146 0.29742 0.40173 4.71167 -4.4166 -0.01339 -0.07919 -7.08573 0.28484 0 0 0 -1.68634 0 0.11206 -0.0921 0.14168 2.58452 0 -0.16773 0 -1.2888 -0.31624 1.01915 -3.2761
GLU_23 -7.97624 0.72663 8.5299 -0.17452 0.02861 0.24376 2.99988 -3.39391 -0.04351 -0.33608 -5.44472 -0.37052 0 0 0 -1.44553 0 0.0161 0.10683 0.03832 0 3.0564 0.75365 0 -2.7348 2.49229 1.16529 -1.76217
SER_24 -3.16766 0.20479 2.3648 -0.02632 0 0.06239 0.75651 -1.25883 -0.01653 -0.13252 -0.29876 -0.50909 0 0 0 0 0 0.04831 -0.02934 0.00099 0.14516 0 -0.46476 0.60382 -0.77834 2.36092 0.58779 0.45334
ALA_25 -5.24077 0.27047 2.92572 -0.0222 0 0 2.25302 -2.21008 -0.01937 -0.07248 -2.00926 -0.37042 0 0 0 0 0 0.0816 0.1 0 0 0 -0.10123 0 1.8394 -0.12915 0.17605 -2.52871
THR_26 -5.20303 0.72651 3.28134 -0.18402 0.1483 0.07099 1.83531 -1.95089 -0.01973 -0.17087 -1.20575 -0.42403 0 0 -0.81621 0 0 0.07854 -0.01296 2e-05 0.16088 0 -0.15765 2.45783 -1.0874 0.18657 0.36959 -1.91665
ILE_27 -7.91365 0.63672 1.69303 -0.46262 0.34668 0.09597 2.34373 -1.92582 -0.03685 -0.13339 -2.74184 0.15166 0 0 0 0 0 0.01821 -0.01186 0.02617 0.48887 0 -0.74318 0 0.73287 -0.23111 0.52029 -7.14611
THR_28 -5.70468 0.31248 3.35739 -0.17755 0.12106 0.06542 2.42825 -2.11906 -0.00035 -0.00091 -2.48524 -0.27507 0 0 0 0 0 0.013 0.12681 0.00045 0.14342 0 -0.12364 2.29032 -1.0874 -0.22512 0.4187 -2.92174
CYS:disulfide_29 -6.85389 1.35068 2.72875 -0.06674 0.00063 0.04951 2.5096 -2.05288 -0.02031 -0.06879 -2.84455 -0.4358 0 0 0 0 -0.48606 0.01026 -0.08253 0.0201 0.32036 0 0.03238 0 3.6196 0.23946 0.36878 -1.66145
LEU_30 -7.39096 0.87199 3.53308 -0.61139 0.15804 0.18269 2.75772 -2.57622 -0.00036 -0.00096 -2.72681 0.1958 0 0 0 0 0 0.08031 -0.04039 0.15729 0.55766 0 -0.35833 0 0.18072 0.16882 0.43415 -4.42717
VAL_31 -7.58295 1.00357 1.44223 -0.27917 0.15741 0.05988 2.33389 -2.22912 -0.00481 -0.04492 -2.66366 -0.45245 0 0 0 0 0 0.04527 -0.03129 0.0876 0.18888 0 -0.62526 0 1.9342 -0.11517 0.66247 -6.1134
THR_32 -5.73235 0.61329 4.17047 -0.11365 0.07612 0.07749 2.7809 -2.40621 -0.01418 -0.08906 -3.04249 -0.54441 0 0 0 0 0 0.01548 0.03058 0.00256 0.09178 0 -0.54585 2.28496 -1.0874 -0.33633 0.52799 -3.24033
GLY_33 -3.95019 0.38204 3.99721 -4e-05 0 0 1.65814 -1.97 -0.0006 -0.00194 -1.732 -0.38017 0 0 -0.76953 0 0 0.02221 -0.12347 0 0 0 -1.08671 0 0.83697 -0.59913 0.54991 -3.16731
PHE_34 -12.6058 1.55464 4.60337 -0.96057 0.0679 0.6001 2.58245 -3.61672 -0 -0 -3.06558 -0.17758 0 0 0 0 0 0.01511 0.01609 0.06345 0 2.63655 -0.37168 0 1.0402 -0.45616 0.85672 -7.21748
SER_35 -6.22256 0.7462 5.81011 -0.03539 0.00102 0.05404 3.29495 -2.87327 -0 -0 -2.62805 -0.75254 0 0 -0.48006 0 0 0.01492 0.00227 0.02192 0.17659 0 -0.23773 1.7196 -0.77834 0.32175 1.36348 -0.48108
PRO_36 -4.9963 0.61446 3.2197 -0.16323 0.00059 0.1125 1.235 -1.5072 -0 -0 -0.69929 0.27758 0 0 -0.96619 0 0 0.12411 0.03121 0.06694 0.47323 0 -1.02362 0 -2.4119 0.50552 1.02547 -4.08141
ALA_37 -4.07176 0.52043 1.62841 -0.02407 0 0 1.08525 -1.33175 -0 -0 -0.59877 -0.32873 0 0 0 0 0 0.01796 -0.00543 0 0 0 -0.36893 0 1.8394 -0.04767 0.57332 -1.11234
ASP_38 -2.10209 0.12645 2.35833 -0.11879 0.01077 0.34472 0.43261 -1.1525 -0.00757 -0.08427 -0.38254 -0.39073 0 0 0 0 0 0.04871 -0.04503 0.00156 0 3.31089 -0.66141 0 -2.3716 -0.13781 0.54018 -0.28015
VAL_39 -4.86038 0.42119 0.00291 -0.36231 0.2819 0.0869 0.66636 -1.03516 -0.00452 -0.01638 -0.3991 -0.24127 0 0 0 0 0 0.01382 -0.01804 0.03692 0.78255 0 -0.52465 0 1.9342 -0.085 0.27975 -3.04033
PHE_40 -5.052 0.54436 3.00424 -0.90558 0.09452 0.1399 2.14766 -2.11596 -0 -0 -2.1244 -0.63098 0 0 0 0 0 0.01228 -0.0515 0.11749 0 2.66195 -0.06237 0 1.0402 -0.15089 0.28471 -1.04637
VAL_41 -6.08796 0.76036 0.08874 -0.25525 0.15319 0.0508 0.71088 -1.48139 -0.00453 -0.01663 -0.5572 -0.26546 0 0 0 0 0 0.01244 -0.02677 0.1278 0.37433 0 -0.71615 0 1.9342 -0.23031 0.24402 -5.18488
GLN_42 -5.93995 0.52078 3.40873 -0.43706 0.10219 0.33461 2.2415 -2.03035 -0 -0 -2.29766 -0.60419 0 0 0 0 0 0.05064 0.00577 0.01279 0 3.60357 -0.06227 0 -0.18838 -0.21266 0.22374 -1.26821
TRP_43 -12.8361 1.29076 3.7302 -0.79728 0.03268 0.29339 2.53276 -3.11612 -0.01433 -0.07084 -2.79219 -0.14183 0 0 0 0 0 0.00396 0.02149 0.0338 0 1.48453 -0.31431 0 1.6906 0.06591 0.37332 -8.5296
MET_44 -7.8682 0.75138 4.43589 -0.2049 0.03812 0.07793 2.45765 -2.34333 -0 -0 -2.7206 -0.48182 0 0 0 0 0 0.00278 -0.00253 0.16511 2.19317 0 -0.05184 0 0.60916 0.16833 0.44563 -2.32807
GLN_45 -7.2145 0.95508 6.36818 -0.32035 0.04916 0.19081 3.33029 -2.95986 -0.0355 -0.26032 -3.93165 -0.21436 0 0 0 -1.05029 0 0.00951 0.10792 0.00072 0 2.96288 0.02011 0 -0.18838 0.23675 0.36668 -1.57711
ARG_46 -2.67984 0.2666 3.87894 -0.47518 0.08617 0.30367 2.06518 -1.50032 -0.02269 -0.24658 -2.14889 -0.18615 0 0 0 -1.76675 0 0.02285 -0.076 0.13096 1.72739 0 -0.11984 0 -1.2888 0.10222 0.51119 -1.41587
GLY_47 -1.94587 0.25411 1.86136 -5e-05 0 0 0.13513 -0.91131 -0 -0 0.10417 -0.38397 0 0 0 0 0 0.02115 -0.1606 0 0 0 -1.45073 0 0.83697 -0.57925 0.50643 -1.71248
GLN_48 -4.38501 0.66064 5.12047 -0.62208 0.13944 0.61114 2.58405 -2.29399 -0.01667 -0.14673 -2.38697 -0.70768 0 0 0 0 0 0.01224 0.03863 0.02772 0 2.33362 0.06702 0 -0.18838 -0.59181 0.91164 1.16728
PRO_49 -3.23372 0.60087 1.30491 -0.11852 0.00482 0.08758 0.31691 -0.62386 -0 -0 -0.70185 0.2447 0 0 0 0 0 0.00916 0.14664 0.02274 0.16912 0 -0.97248 0 -2.4119 -0.51081 0.99304 -4.67266
LEU_50 -6.9661 0.63926 2.97855 -0.47287 0.2986 0.08116 1.77772 -1.94757 -0.01433 -0.07084 -1.98575 0.19016 0 0 -0.44871 0 0 0.0103 0.00811 0.11828 0.57471 0 -0.3708 0 0.18072 -0.55733 0.44728 -5.52946
SER_51 -3.67374 0.69455 4.19025 -0.03218 0.00039 0.05561 2.13188 -1.83525 -0 -0 -1.2745 -0.9136 0 0 -0.74603 0 0 0.00517 -0.00567 0.04839 0.82218 0 0.04696 0.60066 -0.77834 -0.48618 0.94788 -0.20155
PRO_52 -3.73609 0.78009 2.50945 -0.0738 0 0.04589 1.65177 -1.28946 -0 -0 0.03803 0.60039 0 0 0 0 0 0.00885 -0.20214 0.04796 0.3667 0 -0.70611 0 -2.4119 -0.33776 0.94526 -1.76287
GLU_53 -2.63086 0.39847 3.12476 -0.22528 0.03125 0.33163 1.40652 -1.30364 -0.01229 -0.06079 -0.53519 -0.61906 0 0 -0.74603 0 0 0.00441 -0.1277 0.00574 0 3.30969 -0.27645 0 -2.7348 -0.28486 0.23334 -0.71115
LYS_54 -5.37692 0.53977 4.5588 -0.31718 0.04532 0.17424 2.74891 -2.15066 -0.04068 -0.24848 -2.64518 -0.19955 0 0 0 0 0 0.00255 0.02257 0.00864 1.7734 0 -0.1137 0 -1.5107 -0.55317 0.33692 -2.94511
TYR_55 -9.47448 0.826 4.00221 -0.93648 0.07106 0.60434 2.71935 -2.80375 -0 -0 -2.20697 -0.30317 0 0 -0.44871 0 0 0.01051 -0.00026 0.21423 0 1.5492 -0.22909 0.04059 1.2797 -0.36528 0.72703 -4.72398
VAL_56 -4.98921 0.66215 2.55712 -0.27912 0.22577 0.06145 2.06023 -1.71461 -0.00431 -0.01279 -2.2083 -0.32258 0 0 0 0 0 0.02626 0.0214 0.00601 0.29797 0 -0.76751 0 1.9342 -0.3038 0.65076 -2.0989
THR_57 -3.28518 0.24846 1.35108 -0.15907 0.05518 0.1252 0.63629 -1.06816 -1e-05 -0.00024 -0.70402 -1.5521 0 0 0 0 0 0.02939 -0.0406 0.00101 1.92249 0 -0.11345 2.413 -1.0874 -0.15724 0.41772 -0.96763
SER_58 -4.18275 0.08905 3.7248 -0.0425 0.00868 0.07939 2.13946 -1.83149 -0.02532 -0.29122 -2.46602 -0.2694 0 0 -0.83521 0 0 0.03257 0.09331 0.09373 0.19739 0 -0.40066 1.81459 -0.77834 -0.26414 0.43763 -2.67647
ALA_59 -2.28757 0.32017 1.98956 -0.02335 0 0 0.85915 -1.09113 -0 -0 -0.75634 -0.17479 0 0 0 0 0 0.01046 0.47988 0 0 0 -0.11149 0 1.8394 -0.65993 0.98319 1.37721
PRO_60 -4.47498 0.63841 1.22831 -0.13322 0.00736 0.09709 0.72777 -0.83722 -0 -0 -0.54745 0.19146 0 0 0 0 0 0.00667 -0.04155 0.02251 0.18501 0 -0.87655 0 -2.4119 -0.74354 1.02934 -5.93248
MET_61 -7.66643 0.82841 4.13766 -0.3981 0.0923 0.17078 2.84898 -2.47842 -0 -0 -2.69202 -0.31923 0 0 0 0 0 0.00658 -0.00274 0.49095 1.58015 0 -0.07702 0 0.60916 -0.27689 1.10862 -2.03727
PRO_62 -3.65202 0.3261 1.114 -0.19274 0.00274 0.1393 0.50291 -0.71257 -0 -0 -1.05688 -0.0096 0 0 0 0 0 0.0053 -0.02006 0.00144 0.687 0 -0.84859 0 -2.4119 -0.18568 1.00108 -5.31016
GLU_63 -7.48317 0.91735 8.23036 -0.23938 0.05244 0.36185 3.3887 -3.5901 -0.02477 -0.19078 -4.33678 -0.47896 0 0 -0.76953 0 0 0.02621 0.14921 0.09575 0 3.51866 0.08095 0 -2.7348 -0.44099 1.02213 -2.44565
PRO_64 -3.74508 0.54242 2.20065 -0.08551 3e-05 0.05322 0.73661 -0.92879 -0 -0 0.353 0.71483 0 0 0 0 0 0.06713 -0.03833 0.01466 0.52993 0 -0.19152 0 -2.4119 -0.3862 1.14877 -1.42609
GLN_65 -3.23565 0.29926 2.91042 -0.56726 0.07029 0.59927 1.04483 -1.31739 -0.04343 -0.24365 -0.93026 -0.76891 0 0 -0.84451 0 0 0.06075 0.23483 0.00909 0 2.69205 -0.04132 0 -0.18838 0.21515 0.43545 0.39062
ALA_66 -4.09949 0.69628 3.70354 -0.02843 0.01399 0 2.7172 -2.06205 -0 -0 -1.46414 -0.47438 0 0 0 0 0 0.01548 0.63316 0 0 0 -0.30389 0 1.8394 1.01255 0.84711 3.04634
PRO_67 -1.62837 0.41905 1.33164 -0.0695 0 0.04264 0.46323 -0.60467 -0 -0 0.26762 0.58983 0 0 0 0 0 0.00697 -0.19898 0.00315 0.18655 0 -0.83645 0 -2.4119 0.83289 1.08744 -0.51887
GLY_68 -1.60891 0.21845 1.97458 -6e-05 0 0 0.73595 -0.90405 -0 -0 0.00552 -0.38291 0 0 0 0 0 0.00319 -0.06797 0 0 0 0.25668 0 0.83697 0.30256 0.47136 1.84134
ARG_69 -9.23082 0.52743 7.86549 -0.58074 0.07713 0.38053 3.55756 -3.76055 -0.02374 -0.15691 -3.71676 0.17352 0 0 0 0 0 0.00237 0.14572 0.17879 2.06768 0 -0.22024 0 -1.2888 -0.09016 0.45407 -3.63842
TYR_70 -10.1127 0.64792 4.52041 -0.62107 0.11446 0.30992 2.73705 -3.26219 -0 -0 -2.73585 -0.0822 0 0 0 0 0 0.01144 0.05073 0.03007 0 2.06161 -0.32394 1e-05 1.2797 -0.16073 0.62791 -4.90743
PHE_71 -10.5711 1.35072 3.7574 -1.07852 0.09467 0.58248 2.94565 -2.9258 -0.00228 -0.04875 -3.36219 -0.09963 0 0 0 0 0 0.0016 -0.0025 0.17331 0 1.85861 -0.4334 0 1.0402 -0.16266 0.45202 -6.43013
ALA_72 -4.97575 0.17005 2.96441 -0.02023 0 0 2.11095 -2.10926 -0 -0 -2.66226 -0.4109 0 0 0 0 0 0.00942 0.00021 0 0 0 -0.53478 0 1.8394 -0.14316 0.26113 -3.50077
HIS_73 -7.78899 0.90622 5.58422 -0.35221 0.00043 0.44557 2.88018 -3.04801 -0.01077 -0.132 -3.8221 0.17663 0 0 -0.83521 -0.27487 0 0.01884 0.04057 0.00244 0 2.25581 -0.14862 0 -0.45461 -0.12823 0.38145 -4.30324
SER_74 -5.76687 0.67266 4.94313 -0.03153 0 0.05784 3.3492 -2.45148 -0.00697 -0.02065 -3.27988 -0.83803 0 0 0 0 0 0.03649 0.05115 0.07865 0.39862 0 0.35008 0.60009 -0.77834 0.19752 0.51499 -1.92333
ILE_75 -6.36948 0.60465 2.76077 -0.46293 0.3151 0.09772 2.46622 -2.04271 -0.00882 -0.03269 -2.64109 -0.11306 0 0 0 0 0 0.01511 -0.04868 0.0418 0.31375 0 -0.68206 0 0.73287 0.08658 0.81773 -4.14922
LEU_76 -9.39284 1.09223 2.61993 -0.59369 0.16976 0.15681 2.3022 -2.47192 -0.0107 -0.03121 -2.9599 0.2972 0 0 0 0 0 0.01133 -0.02937 0.11333 0.71921 0 -0.31187 0 0.18072 -0.24476 0.85898 -7.52455
THR_77 -4.61785 0.20592 3.22709 -0.17701 0.0862 0.0653 1.44417 -1.85035 -0.01584 -0.1085 -1.87844 -0.29441 0 0 0 0 0 0.09645 -0.05344 0.00332 0.09936 0 0.02682 2.35733 -1.0874 0.0199 0.32667 -2.12469
VAL_78 -6.65577 0.63595 2.52509 -0.31976 0.20507 0.06702 2.34556 -2.28322 -0.00373 -0.01055 -3.21098 -0.4262 0 0 0 0 0 0.0385 0.06514 0.03698 0.09211 0 -0.4568 0 1.9342 -0.15618 0.75172 -4.82585
SER_79 -4.91327 0.40742 5.47565 -0.03286 0 0.07727 3.28867 -2.54936 -0.01144 -0.13791 -2.79785 -0.30135 0 0 -1.74644 0 0 0.0142 0.08346 0.0687 0.41314 0 -0.18686 0.61879 -0.77834 -0.45643 0.99996 -2.46487
GLU_80 -8.49348 1.26316 10.2042 -0.60194 0.10131 1.11136 3.85032 -4.37984 -0.0047 -0.07303 -4.56901 -0.43606 0 0 0 -0.6145 0 0.08511 -0.03437 0.64113 0 5.41237 -0.36185 0 -2.7348 -0.59686 0.66443 0.43296
GLU_81 -5.24543 0.39098 7.7906 -0.2109 0.03272 0.29558 3.27699 -3.19754 -0.01144 -0.13791 -4.61397 -0.57312 0 0 0 -0.75836 0 0.03758 0.08819 0.00425 0 3.02592 -0.21576 0 -2.7348 -0.61436 0.4335 -2.93728
GLU_82 -6.94724 0.35485 8.92711 -0.18781 0.00761 0.23981 4.24092 -3.66519 -0.00996 -0.07785 -4.42091 -0.43697 0 0 -1.74644 -0.56396 0 0.03381 0.03601 0.11096 0 4.27778 -0.1767 0 -2.7348 -0.48496 0.30213 -2.9218
TRP_83 -10.5063 0.63015 5.18745 -1.09493 0.0223 0.48698 2.10633 -3.29793 -0.01913 -0.13433 -1.52605 -0.36202 0 0 0 0 0 0.05677 -0.00517 0.00038 0 2.00375 -0.32742 0 1.6906 -0.16181 0.29686 -4.9535
ASN_84 -5.3796 0.43875 6.84792 -0.20586 0.05095 0.30743 3.29521 -3.13249 -0 -0 -3.71274 -0.32997 0 0 -0.64514 0 0 0.02643 -0.0351 0.02486 0 1.59783 0.01764 0 -0.93687 -0.00298 0.45172 -1.32201
THR_85 -3.02818 0.13989 4.0208 -0.221 0.40084 0.08197 1.80052 -1.78355 -0 -0 -2.15606 -0.39408 0 0 0 0 0 0.07192 -0.04357 0.00033 1.67395 0 -0.075 2.3147 -1.0874 -0.30003 0.62389 2.03994
GLY_86 -2.54036 0.19846 3.5213 -5e-05 0 0 1.43078 -1.63552 -0.00059 -0.00311 -1.65995 -0.35177 0 0 0 0 0 0.02407 -0.17133 0 0 0 -1.52491 0 0.83697 -0.23323 0.58186 -1.52738
GLU_87 -5.57486 0.23283 6.73451 -0.34892 0.03588 0.57825 2.71674 -2.6787 -0.00134 -0.00364 -3.42494 -0.70298 0 0 0 -2.25309 0 0.02367 -0.06622 0.02834 0 3.8899 -0.02291 0 -2.7348 -0.30992 0.4306 -3.45161
THR_88 -3.37536 0.14872 2.85405 -0.17349 0.09152 0.06166 1.51772 -1.57783 -0.00059 -0.00311 -1.50912 -0.28765 0 0 0 0 0 0.01415 -0.04947 0.00723 0.11692 0 -0.03403 2.42752 -1.0874 -0.27382 0.22459 -0.90779
TYR_89 -10.0714 0.88442 2.92427 -0.64599 0.07132 0.3387 2.77878 -2.7258 -0.00134 -0.00364 -2.85475 -0.15156 0 0 0 0 0 0.00297 0.01958 0.00159 0 1.92716 -0.28781 0.01981 1.2797 -0.11007 0.24139 -6.36264
THR_90 -6.22897 0.58881 3.83697 -0.16882 0.0881 0.06173 2.60235 -2.45491 -0.00078 -0.00208 -2.42175 -0.24734 0 0 0 0 0 0.003 0.15807 0.045 0.2007 0 -0.18865 2.29158 -1.0874 -0.10028 0.28736 -2.73732
CYS:disulfide_91 -7.00918 0.71251 2.54324 -0.0627 0.00672 0.0447 2.45222 -2.04775 -0.00705 -0.0217 -2.38411 -0.47103 0 0 0 0 -0.48606 0.00166 -0.06938 0.00888 0.36911 0 0.04769 0 3.6196 0.16726 0.47797 -2.10742
VAL_92 -7.45417 0.73808 3.23926 -0.2833 0.19901 0.06056 2.70553 -2.45299 -0.01683 -0.06133 -2.66312 -0.31452 0 0 0 0 0 0.00827 -0.01642 0.02394 0.18492 0 -0.64948 0 1.9342 -0.07191 0.44867 -4.44164
VAL_93 -7.69532 0.57862 0.83136 -0.27378 0.1863 0.05846 2.64165 -2.15771 -0.00705 -0.0217 -2.56061 -0.33054 0 0 0 0 0 0.02207 -0.06269 0.01198 0.21091 0 -0.75515 0 1.9342 -0.39337 0.31796 -7.46443
ALA_94 -4.24592 0.44056 2.15089 -0.02425 5e-05 0 2.43603 -1.78241 -0.02362 -0.14352 -3.10348 -0.34989 0 0 0 0 0 0.05805 0.10651 0 0 0 0.46184 0 1.8394 0.09255 0.24564 -1.84158
HIS_95 -9.33084 0.67382 8.00695 -0.52651 0.0387 0.37591 4.12903 -3.94042 -0.02238 -0.14149 -4.07866 -1.07348 0 0 -2.09324 0 0 0.16394 0.00614 0.00723 0 1.86038 -0.46037 0 -0.45461 0.39254 0.30427 -6.16309
GLU_96 -3.27223 0.19438 2.63612 -0.36535 0.11532 0.47538 0.54784 -1.31 -0 -0 0.15638 -0.66007 0 0 0 0 0 0.0292 -0.05439 0.00842 0 3.42614 -0.27332 0 -2.7348 -0.12755 0.37512 -0.8334
ALA_97 -5.55381 0.64469 2.51762 -0.02696 0.00405 0 1.78576 -2.03904 -0 -0 -2.0072 -0.395 0 0 -1.63626 0 0 0.05975 -0.04697 0 0 0 -0.03383 0 1.8394 -0.52075 0.47263 -4.93593
LEU_98 -8.86818 1.00231 4.45738 -0.4503 0.28865 0.07592 1.98736 -2.75831 -0.02238 -0.14149 -0.79393 0.27203 0 0 0 0 0 0.00247 0.42068 0.27624 0.47695 0 -0.16361 0 0.18072 -0.558 1.223 -3.09248
PRO_99 -3.07482 0.47419 1.8398 -0.08388 0 0.05208 0.44657 -0.65841 -0.00949 -0.08127 0.67967 0.71546 0 0 0 0 0 0.00779 0.09614 0.00759 0.60281 0 -0.22714 0 -2.4119 -0.46607 1.14673 -0.94416
ASN_100 -2.17908 0.42591 2.42646 -0.35386 0.05321 0.72508 1.21552 -1.11973 -0.00949 -0.08127 -0.60317 -0.66697 0 0 0 0 0 0.00828 0.20169 0.00413 0 1.93581 -0.7486 0 -0.93687 0.23067 0.52387 1.05159
ARG_101 -3.93489 0.43691 3.49789 -0.44146 0.05312 0.24192 2.04528 -1.87811 -0 -0 -2.98336 0.04007 0 0 0 0 0 0.01161 0.11765 0.00494 1.44602 0 -0.0858 0 -1.2888 2.04559 0.90124 0.22982
VAL_102 -4.6816 0.78078 1.62371 -0.25147 0.1439 0.04951 1.24494 -1.63035 -0 -0 -1.35015 -0.17588 0 0 0 0 0 0.0764 0.11717 0.0218 0.58877 0 -0.54981 0 1.9342 1.51298 0.76887 0.22376
THR_103 -5.05399 0.39149 3.23497 -0.23155 0.17193 0.0892 2.5566 -2.04717 -0.00098 -0.00468 -2.72027 -1.02144 0 0 0 -0.20484 0 0.03378 0.05665 0.1359 1.61787 0 -0.25898 2.27827 -1.0874 -0.26155 0.34763 -1.97856
GLU_104 -4.26735 0.33745 2.89746 -0.19929 0.02857 0.29066 1.0082 -1.49311 -0 -0 -1.29087 -0.58748 0 0 -0.43977 0 0 0.01217 0.01625 0.03292 0 3.09585 -0.03428 0 -2.7348 -0.18017 0.2653 -3.2423
ARG_105 -7.46707 0.83707 6.67075 -0.98581 0.21613 0.76135 3.67184 -3.20484 -0.00098 -0.00468 -4.3054 -0.14198 0 0 -0.83437 -0.20484 0 0.00825 -0.00088 0.07732 1.83349 0 -0.24002 0 -1.2888 -0.14056 0.63357 -4.11046
THR_106 -3.51468 0.42096 1.2578 -0.1211 0.07549 0.08741 0.60377 -1.11461 -0 -2e-05 -0.93048 -0.64526 0 0 0 0 0 0.01632 0.04626 0.00141 0.13234 0 -0.37517 2.29607 -1.0874 -0.31603 0.77846 -2.38845
VAL_107 -5.74892 0.80141 1.2148 -0.30956 0.20962 0.06651 2.00459 -1.61292 -0 -0 -1.80531 -0.42808 0 0 0 0 0 0.01185 -0.00617 0.05087 0.13589 0 -0.37519 0 1.9342 -0.43205 0.90857 -3.3799
ASP_108 -5.72508 0.54196 6.65015 -0.11969 0.01188 0.3639 2.60381 -3.04047 -0.00039 -0.00222 -2.49065 -1.62435 0 0 -0.54079 0 0 0.03098 0.01166 0.38032 0 2.44001 0.1285 0 -2.3716 0.20241 0.91463 -1.63501
LYS_109 -4.5966 0.3713 5.68261 -0.42901 0.09057 0.21652 2.43467 -2.41991 -0.01875 -0.13211 -3.63527 0.13149 0 0 -1.18593 0 0 0.04235 -0.05085 0.0668 1.57096 0 -0.02922 0 -1.5107 0.11786 0.45331 -2.8299
SER_110 -2.64695 0.40696 3.36312 -0.03332 0.00102 0.05798 1.11022 -1.47929 -0 -0 -0.04827 -0.95235 0 0 0 0 0 0.0093 -0.04041 0.0427 0.22152 0 -0.34037 0.72197 -0.77834 -0.61294 0.32947 -0.66798
THR_111 -3.02705 0.21311 3.32313 -0.13251 0.08059 0.07864 1.85303 -1.71678 -0 -2e-05 -1.59139 -1.02243 0 0 -0.53425 0 0 0.01623 -0.05701 0.08854 0.0209 0 -0.21207 2.2591 -1.0874 -0.55456 0.25962 -1.74259
GLY:CtermProteinFull_112 -1.27322 0.07813 2.16719 -0.00028 0 0 1.047 -0.95232 -0 -0 -0.32644 0.14558 0 0 0 0 0 0.08851 0 0 0 0 0 0 0.83697 -0.26596 0.19457 1.73974
GLY:NtermProteinFull_113 -0.50632 0.02942 0.46518 -0.00076 0 0 1e-05 -0.28334 -0.00814 -0.02607 -0.29037 0.2753 0 0 0 0 0 0.20715 0.01005 0 0 0 0 0 0.83697 0 0.01394 0.72302
VAL_114 -1.38093 0.10344 0.88799 -0.27261 0.16734 0.05567 0.35926 -0.61247 -0 -0 -0.27349 -0.12837 0 0 0 0 0 0.01937 -0.04656 4e-05 0.25544 0 -0.66005 0 1.9342 -0.19533 0.05996 0.2729
ALA_115 -2.21688 0.10228 1.56198 -0.02473 0 0 0.4308 -1.04152 -0.00814 -0.02607 -0.11298 -0.19369 0 0 0 0 0 0.00438 0.00956 0 0 0 -0.13808 0 1.8394 -0.66375 0.09908 -0.37835
LEU_116 -4.71804 0.48476 1.65314 -0.46743 0.18998 0.08404 0.61871 -1.4305 -0 -0 -0.32403 0.25701 0 0 0 0 0 0.01184 0.00162 0.07688 0.50457 0 -0.24359 0 0.18072 -0.71168 0.29604 -3.53597
HIS_D_117 -7.06638 0.27117 5.87772 -0.38439 0.00541 0.47283 2.84411 -3.06691 -0 -0 -2.22241 -0.25622 0 0 0 0 0 0.02039 -0.01207 0.01627 0 2.09383 -0.34421 0 -0.45461 -0.12244 0.39036 -1.93754
ARG_118 -4.82738 0.76613 3.19417 -0.85789 0.2353 0.60872 0.36988 -1.64682 -0.03477 -0.25657 0.6001 0.48418 0 0 0 0 0 0.04737 0.12769 0.03722 3.48379 0 -0.10306 0 -1.2888 -0.19103 0.82573 1.57396
PRO_119 -6.5059 0.96116 1.84206 -0.19167 0.00253 0.13692 0.45171 -0.97461 -0 -0 -0.71739 0.02756 0 0 0 0 0 0.01444 0.01519 0.01147 0.61817 0 -0.84042 0 -2.4119 -0.58512 0.934 -7.21181
ASP_120 -4.7804 0.18913 6.06217 -0.17253 0.03604 0.55445 3.53479 -2.83244 -0.00393 -0.01145 -3.90272 -1.4037 0 0 0 -0.70715 0 0.04253 0.14361 0.21065 0 2.23328 -0.32144 0 -2.3716 -0.23551 0.62924 -3.10698
VAL_121 -7.64866 0.93725 1.63784 -0.27009 0.21445 0.0527 1.41578 -2.0221 -0 -0 -1.17468 -0.07015 0 0 -0.34675 0 0 0.00961 -0.04376 0.20707 0.19272 0 -0.54638 0 1.9342 -0.15846 0.56537 -5.11404
TYR_122 -9.24928 1.12362 4.8659 -0.70477 0.06336 0.38513 3.01135 -3.17396 -0.01561 -0.06204 -3.62545 -0.15753 0 0 0 -0.51669 0 0.01975 -0.01825 7e-05 0 1.98318 -0.1669 0.37713 1.2797 -0.31478 0.73762 -4.15846
LEU_123 -7.67943 1.8281 0.54114 -0.50049 0.34403 0.1037 0.76564 -1.62452 -0 -0 -0.73252 0.11783 0 0 0 0 0 0.04733 -0.01522 0.30694 0.69214 0 -0.22184 0 0.18072 -0.21102 0.98032 -5.07713
LEU_124 -6.04043 0.67158 2.78956 -0.46621 0.20527 0.10698 2.31984 -1.8641 -0.01122 -0.04097 -2.24074 0.03533 0 0 0 0 0 0.01368 0.21289 0.0611 1.01991 0 -0.24155 0 0.18072 0.41047 1.19313 -1.68473
PRO_125 -3.14263 0.68034 1.79456 -0.12693 1e-05 0.09355 0.65993 -0.8155 -0 -0 -0.37041 0.23593 0 0 0 0 0 0.00758 -0.04135 0.01903 0.2288 0 -1.17391 0 -2.4119 0.26389 1.49682 -2.6022
PRO_126 -6.15066 0.80217 2.26612 -0.12971 0.00058 0.09243 0.53953 -1.09459 -0 -0 -0.63774 0.25547 0 0 0 0 0 0.00736 -0.06381 0.009 0.12086 0 -1.22426 0 -2.4119 -0.42649 0.91774 -7.12792
ALA_127 -4.99224 0.37282 3.37131 -0.0243 0 0 2.78381 -2.19666 -0.01302 -0.10214 -2.6235 -0.21869 0 0 -0.978 0 0 0.02577 -0.0122 0 0 0 -0.0937 0 1.8394 -0.52465 0.30697 -3.07901
ARG_128 -4.70446 0.27487 5.85914 -0.8129 0.12993 0.53749 2.91048 -2.72791 -0 -0 -2.69199 0.33019 0 0 -0.53425 0 0 0.02223 -0.01944 0.03414 1.45164 0 -0.1346 0 -1.2888 -0.58922 0.27372 -1.67975
GLU_129 -4.66259 0.44003 4.10895 -0.45393 0.2476 1.42688 0.96514 -2.17635 -0.02391 -0.1465 -0.84139 -3.03735 0 0 0 0 0 0.0043 0.23839 0.00667 0 3.90079 -0.34683 0 -2.7348 -0.60601 0.27964 -3.41125
GLN_130 -8.36983 0.79145 6.78355 -0.23524 0.01114 0.15761 4.14406 -3.58515 -0.02514 -0.15433 -3.2597 -0.33502 0 0 -0.978 -0.67849 0 0.00663 -0.03504 0.0543 0 3.12246 0.0633 0 -0.18838 -0.31568 0.44999 -2.5755
LEU_131 -6.90043 0.52306 5.21575 -0.47388 0.24251 0.11192 2.68867 -2.8259 -1e-05 -3e-05 -2.09968 0.23429 0 0 0 0 0 0.00516 -0.0268 0.06502 0.27886 0 -0.31317 0 0.18072 -0.15832 0.58265 -2.6696
ASN_132 -5.07883 0.23894 5.82646 -0.18214 0.02617 0.28186 2.46958 -2.80435 -0.03045 -0.12984 -2.56203 -0.37358 0 0 0 0 0 0.01185 -0.08525 0.00259 0 1.56906 0.07351 0 -0.93687 -0.24251 0.37178 -1.55406
LEU_133 -7.72703 1.15759 6.44931 -0.67442 0.19807 0.28097 2.79181 -3.25297 -0.01264 -0.08811 -2.23037 -0.03336 0 0 -0.388 0 0 0.02708 -0.03054 0.01438 1.78966 0 -0.20698 0 0.18072 -0.23398 0.50023 -1.48858
ARG_134 -9.74596 1.14209 11.4645 -0.75961 0.39386 0.4406 4.72646 -4.52956 -1e-05 -3e-05 -7.25537 0.3495 0 0 0 -1.65964 0 0.1118 0.19914 0.12029 2.65242 0 -0.18329 0 -1.2888 -0.26266 0.88731 -3.197
GLU_135 -8.01274 0.83908 7.34562 -0.20563 0.04754 0.31854 1.59234 -3.0083 -0.04063 -0.29938 -3.36993 -0.44865 0 0 0 -0.50129 0 0.60798 0.02501 0.03731 0 2.98886 0.26196 0 -2.7348 1.36888 0.88071 -2.3075
SER_136 -3.41924 0.16652 2.48102 -0.02565 0 0.06083 0.73508 -1.31421 -0.01824 -0.11156 0.06963 -0.55332 0 0 0 0 0 0.14155 0.05996 0.00148 0.16893 0 -0.42653 0.60041 -0.77834 1.40862 0.48864 -0.26443
ALA_137 -4.61388 0.38769 2.4067 -0.02373 0 0 2.18962 -1.83862 -0.01648 -0.05918 -1.97341 -0.41925 0 0 0 0 0 0.04542 -0.00159 0 0 0 -0.09843 0 1.8394 0.11631 0.28453 -1.77491
THR_138 -5.22722 0.43496 3.23814 -0.1577 0.07056 0.12124 1.96513 -1.86698 -0.01574 -0.15882 -1.38683 -1.49785 0 0 0 -0.67849 0 0.08575 -0.0388 0.00281 1.42452 0 -0.22229 2.42782 -1.0874 0.20268 0.52365 -1.84085
ILE_139 -7.73775 0.63946 2.08193 -0.46776 0.31129 0.10291 2.36513 -1.94736 -0.02867 -0.09818 -2.61806 0.07913 0 0 0 0 0 0.00754 -0.05393 0.17093 0.44175 0 -0.7766 0 0.73287 -0.21796 0.62235 -6.39097
THR_140 -5.47847 0.35152 3.6003 -0.17216 0.09752 0.06098 2.59396 -2.16708 -0.00295 -0.05294 -2.66517 -0.29301 0 0 0 0 0 0.01631 0.19867 0.00183 0.15067 0 -0.15108 2.32626 -1.0874 -0.22935 0.47981 -2.42177
CYS:disulfide_141 -6.89694 1.43368 2.70786 -0.06854 0.0017 0.05232 2.57992 -2.07999 -0.01559 -0.04864 -2.87816 -0.45118 0 0 0 0 -0.53954 0.00419 -0.07999 0.0184 0.30506 0 0.03811 0 3.6196 0.30171 0.35098 -1.64504
LEU_142 -6.6339 0.40578 2.89369 -0.54787 0.12935 0.1311 2.54929 -2.32396 -0.00665 -0.02096 -2.79372 0.19952 0 0 0 0 0 0.09472 -0.03458 0.0055 0.60122 0 -0.35514 0 0.18072 0.26341 0.32002 -4.94248
VAL_143 -7.83258 0.96402 1.53678 -0.28409 0.19386 0.06149 2.49671 -2.31413 -0.00341 -0.00964 -2.7054 -0.42209 0 0 0 0 0 0.01679 -0.02374 0.08437 0.17409 0 -0.64143 0 1.9342 -0.13774 0.57215 -6.33979
THR_144 -5.34145 0.47899 3.7843 -0.11556 0.11173 0.07886 2.40669 -2.22001 -0.02266 -0.11997 -2.54182 -0.53342 0 0 0 0 0 0.01443 0.08162 0.03938 0.09588 0 -0.5747 2.26041 -1.0874 -0.37977 0.57729 -3.00716
GLY_145 -3.17471 0.20586 3.29669 -5e-05 0 0 1.248 -1.59595 -0 -0 -0.59428 -0.38037 0 0 0 0 0 0.01934 -0.06302 0 0 0 -1.1272 0 0.83697 -0.62952 0.55623 -1.40203
PHE_146 -12.4547 1.43825 4.24327 -0.96599 0.0688 0.59876 2.31256 -3.43466 -0.01854 -0.11334 -2.64588 -0.1616 0 0 0 0 0 0.0124 0.02489 0.02644 0 2.64046 -0.37091 0 1.0402 -0.48726 0.71131 -7.53553
SER_147 -5.30916 0.39877 5.08921 -0.02828 0.0006 0.05002 2.6177 -2.42767 -0 -0 -1.85649 -0.89793 0 0 0 0 0 0.03994 0.00015 0.00399 0.13261 0 -0.26575 0.64986 -0.77834 0.35691 0.99803 -1.22583
PRO_148 -4.0247 0.55006 3.00205 -0.16921 0.00075 0.11636 1.39596 -1.40425 -0 -0 -0.61535 0.24284 0 0 -0.98277 0 0 0.01002 0.00027 0.01799 0.40665 0 -0.96974 0 -2.4119 0.45986 0.89687 -3.47823
ALA_149 -3.81902 0.38317 1.4171 -0.02523 0.0005 0 1.22644 -1.21143 -0.00392 -0.05576 -0.93851 -0.35562 0 0 0 0 0 0.01574 0.11639 0 0 0 -0.30268 0 1.8394 0.07401 0.65686 -0.98256
ASP_150 -1.82351 0.13375 2.26545 -0.24849 0.04463 0.81904 0.65607 -1.06335 -0.00392 -0.05576 -0.00235 -0.80339 0 0 0 0 0 0.01789 0.00205 0.06045 0 2.15268 -0.78984 0 -2.3716 0.2287 0.61157 -0.16993
VAL_151 -5.25773 0.64047 0.55816 -0.37141 0.43687 0.08865 1.31941 -1.31166 -0.00533 -0.01962 -0.83744 -0.08695 0 0 0 0 0 0.06354 -0.05014 0.17453 0.7662 0 -0.72855 0 1.9342 0.02514 0.42901 -2.23266
PHE_152 -5.05795 0.54889 3.04094 -0.89454 0.07611 0.13311 2.19821 -2.13486 -0.00304 -0.01349 -2.097 -0.59591 0 0 0 0 0 0.0269 -0.03676 0.11214 0 2.65607 -0.0717 0 1.0402 -0.21288 0.32299 -0.96256
VAL_153 -5.96753 0.59545 0.1384 -0.25809 0.1556 0.05212 0.55064 -1.43609 -0.00533 -0.01962 -0.86412 -0.26436 0 0 0 0 0 0.0104 -0.06295 0.12502 0.33989 0 -0.77399 0 1.9342 -0.27496 0.30914 -5.71619
GLN_154 -6.13017 0.51484 3.54908 -0.44624 0.11423 0.34178 2.25724 -2.10146 -0.00304 -0.01349 -2.29103 -0.52616 0 0 0 0 0 0.01228 -0.00134 0.02442 0 3.52388 0.00972 0 -0.18838 -0.19367 0.29848 -1.24903
TRP_155 -12.915 1.29041 3.45144 -0.78718 0.05041 0.3431 2.19951 -3.0519 -0.02111 -0.12443 -2.59268 -0.19801 0 0 0 -0.65956 0 0.03901 0.0247 0.0023 0 1.51259 -0.28334 0 1.6906 0.10427 0.33612 -9.58879
MET_156 -8.00839 1.01269 4.15681 -0.20156 0.0305 0.07526 2.34927 -2.34122 -0 -0 -3.0558 -0.47686 0 0 0 0 0 0.01672 0.09837 0.06947 2.25075 0 -0.0915 0 0.60916 0.13658 0.42343 -2.94635
GLN_157 -6.31342 0.79283 5.65449 -0.45348 0.0813 0.34843 2.87782 -2.66354 -0.02157 -0.19359 -2.8972 -0.60022 0 0 0 0 0 0.01379 0.13882 0.14936 0 4.15244 -0.13644 0 -0.18838 0.03391 0.43606 1.21143
ARG_158 -2.6036 0.19859 3.70467 -0.47083 0.0758 0.29441 1.88828 -1.41271 -0.00937 -0.1038 -1.63342 -0.1606 0 0 0 -1.64082 0 0.00987 -0.05523 0.04987 1.72341 0 -0.08085 0 -1.2888 -0.03293 0.40658 -1.14147
GLY_159 -1.82739 0.35489 1.79947 -5e-05 0 0 0.23387 -0.88516 -0 -0 0.32395 -0.3846 0 0 0 0 0 0.00433 -0.16301 0 0 0 -1.43695 0 0.83697 -0.55585 0.34957 -1.34994
GLN_160 -4.53167 0.66954 5.13952 -0.60493 0.12371 0.58617 2.6982 -2.33364 -0.00937 -0.1038 -2.22552 -0.73861 0 0 0 0 0 0.01435 0.03023 0.02057 0 2.49607 0.02958 0 -0.18838 -0.69182 0.91747 1.29768
PRO_161 -3.46615 0.69509 1.34225 -0.11764 0.00425 0.08704 0.35268 -0.64963 -0 -0 -0.65675 0.2553 0 0 0 0 0 0.00782 0.02384 0.02548 0.15073 0 -1.05582 0 -2.4119 -0.56381 1.05151 -4.9257
LEU_162 -7.43431 1.05979 2.32902 -0.51613 0.28625 0.11318 1.57246 -1.96472 -0.02111 -0.12443 -2.34324 0.16154 0 0 -0.46126 0 0 0.01416 0.00229 0.11567 2.15876 0 -0.37639 0 0.18072 -0.54995 0.7672 -5.03052
SER_163 -3.40806 0.64041 3.56068 -0.02776 8e-05 0.02309 1.36857 -1.57386 -0 -0 -1.04904 -0.21767 0 0 0 0 0 0.01594 0.0109 0.00468 0.43378 0 -0.03274 0.60141 -0.77834 -0.50761 1.16432 0.22879
PRO_164 -3.42893 0.73015 2.23618 -0.08834 0.00013 0.05521 1.39646 -1.1746 -0 -0 0.02746 0.68827 0 0 0 0 0 0.01221 -0.13032 0.00559 0.60931 0 -0.51012 0 -2.4119 -0.56258 0.82221 -1.72359
GLU_165 -4.0361 0.53531 4.13413 -0.35285 0.09316 0.48948 1.40693 -1.64787 -0.01947 -0.11598 -1.09874 -0.56259 0 0 -0.84451 0 0 0.01452 -0.13764 0.07897 0 3.73358 -0.25279 0 -2.7348 -0.41757 0.25836 -1.47646
LYS_166 -6.06666 0.80993 5.55001 -0.3046 0.03655 0.16342 3.16401 -2.48879 -0.00733 -0.02343 -3.89094 -0.238 0 0 0 0 0 0.02183 -0.02432 0.11149 1.78127 0 -0.07326 0 -1.5107 -0.43283 0.5309 -2.89144
TYR_167 -9.09209 0.86778 4.02955 -0.91305 0.06908 0.56617 2.6523 -2.77406 -0 -0 -2.23687 -0.29496 0 0 -0.46126 0 0 0.0554 -0.00478 0.26531 0 1.54179 -0.25506 0.03338 1.2797 -0.33998 0.9221 -4.08956
VAL_168 -5.08716 0.62968 2.5431 -0.26397 0.15091 0.05535 2.41483 -1.82363 -0.01426 -0.08173 -2.10289 -0.31039 0 0 0 0 0 0.08618 -0.04273 3e-05 0.31428 0 -0.70941 0 1.9342 -0.28241 0.63761 -1.95241
THR_169 -3.83272 0.32982 2.05113 -0.1618 0.07058 0.05799 1.0557 -1.36521 -0 -0 -1.54749 0.36885 0 0 0 -0.5457 0 0.02149 -0.0508 0.00317 0.1306 0 -0.11671 2.26584 -1.0874 -0.12009 0.2412 -2.23154
SER_170 -4.36331 0.16262 4.18014 -0.02893 0 0.06719 2.42327 -2.02095 -0.00672 -0.02218 -2.21914 -0.4142 0 0 0 -0.4442 0 0.02786 -0.00357 0.02036 0.28088 0 -0.2926 0.71866 -0.77834 -0.26962 0.22614 -2.75663
ALA_171 -1.95493 0.30072 1.80188 -0.02389 0 0 0.58477 -0.96301 -0 -0 0.13055 -0.1735 0 0 0 0 0 0.01564 0.33238 0 0 0 -0.12046 0 1.8394 -0.70898 0.8292 1.88978
PRO_172 -4.56498 0.74397 1.18462 -0.13248 0.00639 0.09682 0.72232 -0.81975 -0 -0 -0.62544 0.1932 0 0 0 0 0 0.01009 0.00983 0.0274 0.1876 0 -0.87162 0 -2.4119 -0.78424 0.99881 -6.02936
MET_173 -7.08012 0.86739 4.04924 -0.29102 0.03788 0.09956 2.62144 -2.39556 -0 -0 -2.66106 -0.33616 0 0 0 0 0 0.0026 0.01896 0.07274 1.57223 0 -0.08118 0 0.60916 -0.29936 1.2837 -1.90956
PRO_174 -3.51234 0.4374 1.21457 -0.1243 0.00587 0.09124 0.61572 -0.73428 -0 -0 -1.08791 0.21206 0 0 0 0 0 0.00453 -0.1089 0.01723 0.14986 0 -0.86261 0 -2.4119 -0.26834 1.20187 -5.16022
GLU_175 -6.131 0.72208 5.99793 -0.28015 0.03587 0.31477 2.28486 -2.73346 -0.02005 -0.15985 -3.30905 -0.26855 0 0 0 0 0 0.03012 -0.05552 0.05081 0 2.90463 0.08668 0 -2.7348 -0.51098 0.97218 -2.80348
PRO_176 -3.84098 0.82574 2.11655 -0.07339 0.00021 0.04517 0.67109 -0.80538 -0.01229 -0.06079 0.16146 0.60904 0 0 0 0 0 0.10745 -0.1622 0.05398 0.1777 0 -0.48543 0 -2.4119 -0.0345 1.39339 -1.72508
GLN_177 -2.99082 0.28646 1.94296 -0.29289 0.05746 0.27611 0.22933 -0.95948 -0.00243 -0.03964 -0.39125 -0.77985 0 0 0 0 0 0.32688 -0.00886 0.00353 0 2.78563 -0.06407 0 -0.18838 0.55321 0.75317 1.49707
ALA_178 -3.88193 0.56593 3.40777 -0.02879 0.02056 0 1.78366 -1.85854 -0.00283 -0.04194 -1.81598 -0.48265 0 0 0 0 0 0.28783 0.01055 0 0 0 -0.26961 0 1.8394 0.87182 0.92687 1.33213
PRO_179 -1.46678 0.36705 1.33145 -0.12673 0.00302 0.09133 0.35349 -0.60909 -0 -0 0.03705 0.21696 0 0 0 0 0 0.11625 -0.10914 0.01097 0.09907 0 -0.95923 0 -2.4119 0.15925 0.94471 -1.95226
GLY_180 -1.43091 0.05715 1.65496 -7e-05 0 0 0.59696 -0.78483 -0.01854 -0.11334 -0.27013 -0.38668 0 0 0 0 0 0.05269 -0.0989 0 0 0 -1.50391 0 0.83697 -0.42851 0.22292 -1.61415
ARG_181 -8.87261 0.49667 7.71136 -0.45787 0.09518 0.24126 3.56539 -3.65798 -0.01723 -0.11791 -4.33762 0.32317 0 0 -0.37469 0 0 0.02868 0.16748 0.06452 2.19012 0 -0.04794 0 -1.2888 -0.1429 0.33998 -4.09172
TYR_182 -9.87558 0.5577 4.01562 -0.63996 0.13476 0.32908 2.72332 -3.05353 -0 -0 -2.89908 -0.09806 0 0 0 0 0 0.02106 0.13674 0.01298 0 2.03535 -0.35325 0.00091 1.2797 -0.06809 0.6021 -5.13821
PHE_183 -9.45746 1.30706 3.22853 -1.17039 0.14882 0.64659 2.68461 -2.62832 -0 -0 -3.07856 -0.14443 0 0 0 0 0 0.01424 0.01212 0.16598 0 1.91142 -0.42391 0 1.0402 -0.19594 0.56472 -5.37471
ALA_184 -4.96545 0.19631 2.82121 -0.0206 0 0 2.2785 -2.05369 -0 -0 -3.19464 -0.41806 0 0 0 0 0 0.03852 -0.00866 0 0 0 -0.49786 0 1.8394 -0.13068 0.44545 -3.67025
HIS_185 -7.50431 0.75055 5.69427 -0.86184 0.01485 1.17918 3.1441 -3.04096 -0.00797 -0.09768 -3.86781 -0.13994 0 0 0 -0.71907 0 0.1093 0.08373 0.00728 0 2.45553 -0.27341 0 -0.45461 -0.13671 0.4557 -3.20982
SER_186 -5.87911 0.49429 5.48986 -0.02934 8e-05 0.04689 3.61959 -2.68269 -0.01747 -0.09033 -3.60988 -0.86288 0 0 0 -1.20525 0 0.00584 0.04121 0.04355 0.61371 0 0.22701 1.72173 -0.77834 0.01568 0.59329 -2.24256
ILE_187 -6.53052 0.51998 2.96675 -0.57197 0.52512 0.13954 2.85627 -2.16928 -0.00579 -0.02019 -2.52655 -0.08711 0 0 0 0 0 0.05158 0.08068 0.00068 1.79298 0 -0.76825 0 0.73287 -0.13557 0.61165 -2.53713
LEU_188 -9.52029 1.32717 2.72519 -0.61666 0.26325 0.16513 2.44601 -2.43136 -0.01927 -0.05993 -2.91911 0.27463 0 0 0 0 0 0.04128 -0.05388 0.24909 0.69084 0 -0.30446 0 0.18072 -0.25899 0.46373 -7.35692
THR_189 -4.36747 0.30252 2.86869 -0.1717 0.0927 0.06198 1.60097 -1.76688 -0.00579 -0.02019 -1.66818 -0.26216 0 0 0 0 0 0.02499 -0.05507 0.00893 0.12232 0 -0.09264 2.2725 -1.0874 0.0688 0.32027 -1.75282
VAL_190 -6.42469 0.49023 2.49854 -0.31692 0.20215 0.06742 2.39272 -2.21604 -0.00934 -0.02916 -2.51832 -0.4709 0 0 0 0 0 0.01827 0.07964 0.02756 0.14496 0 -0.41251 0 1.9342 -0.18928 0.32996 -4.4015
SER_191 -3.95895 0.36193 4.06001 -0.02676 8e-05 0.02285 1.94119 -1.9126 -0 -0 -1.82588 -0.20284 0 0 0 0 0 0.02457 -0.03984 0.00042 0.43007 0 -0.01126 0.60224 -0.77834 -0.52754 0.38942 -1.45121
GLU_192 -8.52702 1.02611 10.1854 -0.65238 0.1809 1.24447 3.51581 -4.30861 -0.01093 -0.15224 -4.38355 -0.3981 0 0 0 -1.10588 0 0.05928 -0.02411 0.53511 0 5.13712 -0.33319 0 -2.7348 -0.62849 0.4955 -0.87959
GLU_193 -5.35273 0.68426 7.33255 -0.22482 0.03984 0.32792 2.86588 -3.08073 -0.00798 -0.09343 -3.03261 -0.60869 0 0 0 -0.73023 0 0.01425 -0.06017 0.00633 0 3.0488 -0.32746 0 -2.7348 -0.67281 0.52265 -2.08397
GLU_194 -6.55074 0.51695 8.43773 -0.19202 0.01352 0.22999 3.90521 -3.50199 -0.00755 -0.04882 -4.36223 -0.55287 0 0 0 -0.51997 0 0.00981 0.04405 0.05671 0 3.23423 -0.24354 0 -2.7348 -0.544 0.46976 -2.34055
TRP_195 -10.264 0.82383 4.94828 -1.11874 0.0343 0.48113 2.17173 -3.25089 -0 -0 -1.73465 -0.38863 0 0 0 0 0 0.00542 -0.00768 0.08403 0 2.05415 -0.29506 0 1.6906 -0.18001 0.41069 -4.53554
ASN_196 -5.63502 0.38816 7.09322 -0.20315 0.03011 0.31279 3.37936 -3.27174 -0 -0 -3.64274 -0.34179 0 0 -0.63808 -0.52768 0 0.0338 -0.08442 0.05374 0 1.46881 0.12861 0 -0.93687 -0.01166 0.64435 -1.76021
THR_197 -2.89058 0.23733 3.70633 -0.13565 0.0528 0.08326 1.62607 -1.77769 -0.02317 -0.14305 -0.75654 -1.07863 0 0 0 0 0 0.04707 -0.02018 0.06742 0.01561 0 -0.143 2.30542 -1.0874 -0.23905 0.69898 0.54533
GLY_198 -2.80493 0.20037 3.76495 -5e-05 0 0 1.59961 -1.73012 -0.00081 -0.00429 -0.97017 -0.35002 0 0 0 0 0 0.02817 -0.12399 0 0 0 -1.49406 0 0.83697 -0.21661 0.75139 -0.5136
GLU_199 -5.21018 0.25834 6.6065 -0.33506 0.02421 0.55266 2.2607 -2.6832 -0.02364 -0.14434 -3.47183 -0.66833 0 0 0 -1.64082 0 0.02044 -0.06589 0.00981 0 3.88159 -0.02563 0 -2.7348 -0.33984 0.76982 -2.95948
THR_200 -3.6724 0.13056 3.16965 -0.15654 0.05573 0.05653 1.34788 -1.70286 -0.00081 -0.00429 -1.7801 -0.06589 0 0 0 -0.35786 0 0.0048 -0.04342 0.11256 0.14895 0 -0.03534 4.17872 -1.0874 -0.26656 0.45582 0.48771
TYR_201 -9.82073 0.85105 3.21619 -0.63511 0.05955 0.34534 3.28458 -2.78439 -0.01102 -0.13591 -3.5035 -0.17326 0 0 0 -0.51997 0 0.00217 0.00974 0.02796 0 1.91425 -0.26958 0.01272 1.2797 -0.10071 0.45698 -6.49396
THR_202 -6.21468 0.53976 3.89625 -0.17201 0.09401 0.06306 2.71077 -2.46623 -0 -0 -2.81963 -0.24756 0 0 0 0 0 0.00281 0.18227 0.051 0.18991 0 -0.18949 2.29364 -1.0874 -0.1049 0.39695 -2.88146
CYS:disulfide_203 -6.8872 0.6477 2.50788 -0.06034 0.00421 0.0426 2.44292 -2.01654 -0.01236 -0.04304 -2.26596 -0.46394 0 0 0 0 -0.53954 0.00177 -0.04741 0.01775 0.39063 0 0.05337 0 3.6196 0.12747 0.52033 -1.96011
VAL_204 -7.71958 0.80448 3.25814 -0.28167 0.20554 0.05946 2.69753 -2.49083 -0.01563 -0.05898 -2.64735 -0.32388 0 0 0 0 0 0.00855 0.00355 0.04576 0.1916 0 -0.68964 0 1.9342 -0.11079 0.49801 -4.63154
VAL_205 -8.02792 0.91542 0.89925 -0.27206 0.19464 0.0565 2.73954 -2.24312 -0.0103 -0.03408 -2.73709 -0.31531 0 0 0 0 0 0.02187 -0.07393 0.00775 0.25075 0 -0.78084 0 1.9342 -0.40994 0.35733 -7.52735
ALA_206 -4.35563 0.5191 2.26175 -0.024 1e-05 0 2.65175 -1.84845 -0.01563 -0.05898 -3.02478 -0.34026 0 0 0 0 0 0.00842 0.0346 0 0 0 0.40773 0 1.8394 0.03976 0.30509 -1.6001
HIS_207 -9.71914 0.67118 8.09609 -0.50758 0.02957 0.35223 4.11242 -3.99923 -0.02181 -0.13272 -4.12265 -1.07282 0 0 -2.16414 0 0 0.00559 0.01775 0.0431 0 1.85715 -0.46934 0 -0.45461 0.35849 0.31221 -6.80824
GLU_208 -3.21529 0.16844 2.58949 -0.36137 0.09941 0.46472 0.58309 -1.31456 -0 -0 0.12611 -0.65916 0 0 0 0 0 0.01301 -0.06217 0.00466 0 3.29671 -0.24212 0 -2.7348 -0.06979 0.30865 -1.00498
ALA_209 -4.64054 0.68699 1.801 -0.02853 0.00545 0 1.13007 -1.64092 -0 -0 -0.92791 -0.40362 0 0 -1.18137 0 0 0.02188 -0.06919 0 0 0 0.00626 0 1.8394 -0.48086 0.52318 -3.35872
LEU_210 -9.25992 1.42394 4.44118 -0.47603 0.39106 0.08265 1.98874 -2.87707 -0.02181 -0.13272 -0.99375 0.26892 0 0 0 0 0 0.01607 0.11045 0.29167 0.43686 0 -0.28066 0 0.18072 -0.56082 1.26851 -3.70199
PRO_211 -2.59813 0.39401 1.83411 -0.06569 0 0.04163 0.43993 -0.73571 -0 -0 0.9028 0.6055 0 0 0 0 0 0.01652 0.07282 0.04406 0.12002 0 -0.38779 0 -2.4119 0.07388 1.12428 -0.52965
ASN_212 -2.51852 0.49621 2.71115 -0.19893 0.0247 0.33375 0.9881 -1.28836 -0 -0 0.23336 -0.74917 0 0 0 0 0 0.00649 -0.0131 0.00222 0 2.27127 -0.73005 0 -0.93687 0.60025 0.41078 1.64327
ARG_213 -4.1392 0.64543 3.57153 -0.44712 0.06067 0.25654 2.11869 -1.9562 -0 -0 -3.12471 -0.05631 0 0 0 0 0 0.01462 0.03478 0.00759 1.51689 0 0.01104 0 -1.2888 1.13176 0.51816 -1.12464
VAL_214 -5.05143 0.98321 1.86818 -0.24855 0.13939 0.04864 1.15724 -1.78385 -0 -0 -0.53253 -0.168 0 0 0 0 0 0.18229 0.11585 0.0018 0.66292 0 -0.47818 0 1.9342 0.77069 0.62008 0.22194
THR_215 -5.2164 0.70382 3.18366 -0.22692 0.16558 0.09393 2.27792 -2.04162 -0.01736 -0.15373 -2.06177 -1.22687 0 0 0 0 0 0.05297 0.03513 0.01013 1.60176 0 -0.23643 2.30185 -1.0874 -0.20144 0.3757 -1.66751
GLU_216 -4.04775 0.31646 2.59258 -0.19872 0.02873 0.29285 0.88154 -1.34725 -0 -0 -1.1758 -0.5889 0 0 -0.31672 0 0 0.0264 0.02198 0.03456 0 3.14725 -0.05107 0 -2.7348 -0.12655 0.28243 -2.96277
ARG_217 -7.1793 0.87139 6.63886 -0.83523 0.14397 0.58691 3.47507 -3.10464 -0 -0 -4.2606 -0.0701 0 0 -0.66346 -0.19045 0 0.01767 -0.00032 0.16868 1.82185 0 -0.23796 0 -1.2888 -0.13226 0.75269 -3.48604
THR_218 -3.57633 0.46924 1.34495 -0.12436 0.07859 0.09093 0.68348 -1.15162 -0 -0 -0.97079 -0.68807 0 0 0 0 0 0.0146 0.14047 0.00433 0.14856 0 -0.34973 2.30485 -1.0874 -0.31466 0.90708 -2.07588
VAL_219 -5.88469 0.68942 1.5885 -0.31239 0.22196 0.06839 2.16292 -1.7081 -0 -0 -1.88329 -0.47702 0 0 0 0 0 0.03131 -0.0127 0.02585 0.15096 0 -0.34515 0 1.9342 -0.43358 0.67111 -3.5123
ASP_220 -5.56669 0.63875 6.60396 -0.10753 0.00451 0.3162 2.25269 -2.96379 -0.00666 -0.02418 -1.85343 -1.36399 0 0 -0.89367 -0.35786 0 0.09819 0.06656 0.03122 0 2.53371 -0.20616 0 -2.3716 -0.18552 0.5828 -2.77248
LYS_221 -4.31772 0.21428 4.95848 -0.57788 0.15411 0.28316 2.17686 -2.09812 -0 -0 -3.46537 0.15206 0 0 -1.53175 0 0 0.12974 0.27635 0.02416 2.86952 0 -0.03787 0 -1.5107 -0.2364 0.58736 -1.94975
SER_222 -2.82268 0.77272 3.8602 -0.01788 0 0.02842 1.88863 -1.69637 -0.00666 -0.02418 -1.41537 -0.82439 0 0 -0.18528 0 0 0.33397 -0.02705 0.06908 0.94766 0 0.05041 0.60049 -0.77834 0.43078 0.76049 1.94466
THR_223 -1.8642 0.18388 2.42193 -0.18789 0.10581 0.06752 1.07059 -1.03124 -0 -0 -0.91331 0.11246 0 0 -0.18528 0 0 1.14569 0.00552 0.00056 0.03934 0 0.19949 2.29143 -1.0874 2.01178 0.69007 5.07675
GLY:CtermProteinFull_224 -2.30994 0.25643 3.62372 -0.00016 0 0 1.08866 -1.4591 -0 -0 -1.96181 0.27422 0 0 0 0 0 0.3946 0 0 0 0 0 0 0.83697 1.28954 0.36529 2.39842
LEU:NtermProteinFull_225 -3.647 0.59926 1.1205 -0.5148 0.14791 0.15024 0.18009 -0.96765 -0 -0 0.19961 0.77107 0 0 0 0 0 0.17681 0.55901 0.00826 0.45639 0 0 0 0.18072 0 0.93358 0.35399
PRO_226 -2.96431 0.43381 2.62687 -0.13589 0.00075 0.09971 1.46161 -1.07254 -0 -0 -2.06295 0.196 0 0 0 0 0 0.03807 -0.03667 0.02209 0.22288 0 -1.11459 0 -2.4119 -0.38986 1.15006 -3.93688
GLU_227 -3.66797 0.36502 3.72207 -0.29378 0.06562 0.34157 0.70984 -1.37116 -0.01071 -0.02934 -1.48296 -0.29278 0 0 0 0 0 0.01731 -0.00504 0.03992 0 3.1657 -0.01146 0 -2.7348 -0.29993 0.27771 -1.49517
VAL_228 -4.55381 0.32814 2.25344 -0.37028 0.28803 0.09068 1.96814 -1.76838 -0.00101 -0.00279 -2.54418 -0.10554 0 0 0 0 0 0.05763 0.03247 0.00117 0.81162 0 -0.73904 0 1.9342 -0.06988 0.22494 -2.16446
LYS_229 -2.98187 0.25957 2.51618 -0.38285 0.06391 0.17766 0.3238 -1.16371 -0 -0 -1.02154 0.10991 0 0 0 0 0 0.05454 -0.04219 0.07889 1.86017 0 0.09732 0 -1.5107 -0.21744 0.2732 -1.50513
VAL_230 -6.22085 0.95747 2.77591 -0.2723 0.211 0.05531 2.262 -2.16974 -0.00101 -0.00279 -2.41694 -0.25778 0 0 0 0 0 0.04155 -0.07941 0.00939 0.3108 0 -0.78249 0 1.9342 -0.2668 0.2654 -3.64708
GLU_231 -3.36495 0.1993 2.7539 -0.18784 0.02873 0.27545 0.50226 -1.26345 -0.01959 -0.15788 -1.07275 -0.48005 0 0 0 0 0 0.061 0.01662 0.00417 0 3.37183 0.08489 0 -2.7348 -0.18712 0.23527 -1.935
GLY_232 -2.95469 0.12433 2.63789 -0.00159 0 0 1.79805 -1.46686 -0 -0 -2.15817 -0.34569 0 0 0 0 0 0.03535 -0.10638 0 0 0 -0.69177 0 0.83697 0.38101 0.11931 -1.79225
GLU_233 -3.77609 0.24145 3.22684 -0.19918 0.02505 0.28974 1.61048 -1.74294 -0.01515 -0.094 -1.83473 -0.5822 0 0 0 0 0 0.05846 0.11787 0.01604 0 3.08002 0.00497 0 -2.7348 0.36523 0.11398 -1.82894
LEU_234 -5.03805 0.50188 3.36647 -0.58818 0.20881 0.17605 1.7484 -1.85916 -0.00477 -0.05711 -1.04369 0.10347 0 0 0 0 0 0.05395 -0.0754 0.24561 1.8315 0 -0.12059 0 0.18072 -0.2795 0.30134 -0.34824
GLY_235 -1.97181 0.04265 2.2195 -6e-05 0 0 1.12143 -1.18072 -0 -0 -1.27879 -0.40141 0 0 0 0 0 0.0094 -0.15305 0 0 0 -1.49742 0 0.83697 -0.76752 0.27372 -2.74711
GLY_236 -2.99983 0.12607 3.94087 -0.00024 0 0 2.19066 -1.91002 -0 -0 -2.77754 -0.16958 0 0 0 0 0 0.00302 -0.11497 0 0 0 -1.22648 0 0.83697 -0.32715 0.1356 -2.29262
SER_237 -2.74178 0.1824 1.6811 -0.02755 0 0.06506 0.55126 -0.97179 -0 -0 -0.70774 -0.36108 0 0 0 0 0 0.00118 -0.01056 0 0.09404 0 -0.49954 0.60006 -0.77834 0.02137 0.14232 -2.75958
VAL_238 -5.28872 0.72396 1.58897 -0.35697 0.27056 0.08414 2.072 -1.71629 -0.00667 -0.02431 -1.96653 -0.27977 0 0 0 0 0 0.00497 -0.02909 0.05972 0.65421 0 -0.02635 0 1.9342 -0.08959 0.35772 -2.03383
THR_239 -3.5319 0.30964 0.9173 -0.16607 0.0802 0.05955 0.35512 -1.02357 -0.00838 -0.026 -0.15239 -0.2745 0 0 0 0 0 0.00584 -0.02395 0.00808 0.17208 0 -0.18104 2.28284 -1.0874 0.08441 0.39404 -1.80606
ILE_240 -6.38395 0.29668 1.33863 -0.45191 0.26212 0.09796 2.16967 -1.73114 -0.00667 -0.02431 -2.36672 -0.04053 0 0 0 0 0 0.0163 -0.02224 0.0374 0.34762 0 -0.72075 0 0.73287 -0.20312 0.28174 -6.37032
LYS_241 -4.17984 0.3122 1.86692 -0.49556 0.15891 0.24617 0.82724 -1.14058 -0.00838 -0.026 -1.01975 0.11568 0 0 -0.63139 0 0 0.02964 -0.07073 0.08796 2.53323 0 0.17285 0 -1.5107 -0.24524 0.32766 -2.6497
CYS:disulfide_242 -6.54959 1.11334 3.71548 -0.03748 0 0.01485 2.35345 -2.14545 -0 -0 -2.01224 -0.22266 0 0 0 0 -0.57421 0.02594 0.21811 0.02037 0.24356 0 0.08229 0 3.6196 1.81932 1.00193 2.6866
PRO_243 -4.52695 0.48157 2.10661 -0.11732 0.00559 0.08689 0.48653 -0.872 -0.00509 -0.06244 -0.82999 0.21701 0 0 0 0 0 0.01466 -0.04104 0.01229 0.21783 0 -0.93429 0 -2.4119 1.40609 1.14724 -3.61872
LEU_244 -8.65743 1.1503 2.90344 -0.67366 0.37786 0.28713 1.33645 -2.29184 -0.0104 -0.10124 -0.69172 -0.0774 0 0 0 0 0 0.00734 0.03935 0.02299 1.18753 0 0.16842 0 0.18072 -0.31314 1.18103 -3.97428
PRO_245 -2.12475 0.37345 1.16981 -0.08567 0.00031 0.05329 0.16146 -0.43883 -0 -0 0.28661 0.67131 0 0 0 0 0 0.03816 -0.10502 0.00333 0.48749 0 -0.18943 0 -2.4119 -0.14161 1.09264 -1.15935
GLU_246 -4.3625 0.44631 4.23635 -0.46353 0.06824 0.72562 1.83975 -1.90719 -0.01361 -0.10848 -1.23323 -1.50607 0 0 -1.05865 0 0 0.03052 0.05858 0.10519 0 4.21567 0.08733 0 -2.7348 -0.06567 0.54786 -1.09231
MET_247 -4.0885 0.44868 2.45225 -0.39131 0.15507 0.11529 1.07194 -1.18694 -0 -0 -1.43371 -0.40962 0 0 -1.05865 0 0 0.09447 -0.06318 0.50965 1.45085 0 0.1944 0 0.60916 0.15586 0.49684 -0.87743
HIS_D_248 -2.5605 0.22092 2.55116 -0.42183 0.02012 0.55289 0.4874 -1.17099 -0 -0 -0.60615 -0.30342 0 0 0 0 0 0.01707 0.00369 0.01314 0 1.58724 -0.48082 0 -0.45461 -0.08838 0.40414 -0.22894
VAL_249 -4.66114 0.72876 1.56031 -0.3676 0.30047 0.08661 0.90983 -1.62744 -0.02874 -0.26184 0.24434 -0.11937 0 0 0 0 0 0.01901 -0.03655 0.00011 0.74939 0 -0.54022 0 1.9342 -0.18469 0.32456 -0.97001
ARG_250 -10.777 1.09877 9.93363 -1.03429 0.30984 0.776 4.7813 -4.79754 -0.03146 -0.28047 -5.49902 0.44258 0 0 -1.61475 -0.55167 0 0.03072 -0.09318 1.36055 3.25816 0 0.02983 0 -1.2888 -0.37968 1.0008 -3.32571
ILE_251 -8.20301 1.29477 1.96486 -0.62131 0.50246 0.11536 2.70564 -2.21487 -0 -0 -2.58906 0.3614 0 0 -0.72574 0 0 0.0104 -0.04452 0.04542 0.9525 0 -0.76364 0 0.73287 -0.49599 1.25778 -5.71467
TYR_252 -11.915 1.44711 5.99297 -1.07595 0.19146 0.67696 3.1797 -4.10594 -0 -0 -3.09148 -0.26178 0 0 -0.61814 0 0 0.04822 0.54208 0.02543 0 1.53584 -0.38957 0.44189 1.2797 -0.37476 1.22314 -5.24812
LEU_253 -8.69369 0.726 2.36789 -0.51801 0.12411 0.11676 3.10564 -2.44708 -0.00391 -0.03184 -3.66016 0.16571 0 0 0 0 0 0.06066 0.09406 0.1071 0.75711 0 -0.18777 0 0.18072 -0.11747 1.34402 -6.51015
CYS:disulfide_254 -8.02353 1.63343 4.59335 -0.05211 0 0.0356 2.92861 -2.89468 -0 -0 -2.75866 -0.38796 0 0 0 0 0.41914 0.07868 0.00538 0.00223 1.81554 0 -0.06325 0 3.6196 0.13958 1.18846 2.27941
ARG_255 -11.4772 1.29406 9.56474 -0.53021 0.08568 0.27928 5.12241 -4.8056 -0.0081 -0.10311 -6.27425 0.54278 0 0 -1.19117 -0.13465 0 0.03284 0.02323 0.14398 2.21191 0 -0.011 0 -1.2888 0.1052 0.83052 -5.58744
GLU_256 -5.60831 0.37435 5.47368 -0.20653 0.03059 0.28676 2.17533 -2.43089 -0.00876 -0.10563 -3.67113 -0.4865 0 0 0 -0.30284 0 0.03571 -0.06375 0.00303 0 3.59144 0.08723 0 -2.7348 -0.04154 0.64138 -2.96119
MET_257 -6.0461 0.51439 5.73326 -0.65341 0.14127 0.23339 2.9984 -2.73736 -0.00897 -0.0289 -2.79186 -0.33875 0 0 0 0 0 0.03087 -0.06431 0.05081 2.82083 0 0.24476 0 0.60916 0.29281 0.39856 1.39886
ALA_258 -1.16232 0.09812 1.55938 -0.02297 0 0 0.56472 -0.77402 -0 -0 0.26791 -0.39003 0 0 0 0 0 0.0167 -0.08155 0 0 0 -0.36141 0 1.8394 -0.03486 0.27199 1.79105
GLY_259 -1.04668 0.22371 1.26992 -5e-05 0 0 0.09859 -0.63542 -0 -0 0.27484 -0.38878 0 0 0 0 0 0.007 -0.04208 0 0 0 0.31639 0 0.83697 -0.379 0.28991 0.82531
SER_260 -3.14628 0.30481 3.79998 -0.02929 0.00038 0.05066 2.29915 -1.74266 -0 -0 -0.85241 -1.00746 0 0 -0.7861 -0.31357 0 0.02454 -0.03274 0.07007 0.43367 0 -0.01472 0.78071 -0.77834 0.47233 0.52967 0.06241
GLY_261 -1.5091 0.05286 1.99297 -6e-05 0 0 0.92174 -0.99893 -0.01366 -0.06579 -0.76442 -0.39555 0 0 0 0 0 0.00937 -0.1889 0 0 0 -1.45945 0 0.83697 -0.05685 0.32377 -1.31502
THR_262 -4.82369 0.24903 5.53668 -0.11667 0.11554 0.07643 2.6386 -2.51611 -0.03149 -0.18011 -3.08325 -0.64029 0 0 -0.7861 -0.31357 0 0.03193 -0.00944 0.0616 0.09026 0 -0.55486 2.32805 -1.0874 -0.65085 0.23156 -3.43415
CYS:disulfide_263 -6.49529 1.1424 4.39152 -0.05593 0.00071 0.0381 1.55701 -2.23757 -0.00297 -0.03309 -1.86577 -0.45136 0 0 -0.70796 0 0.41914 0.10866 -0.06556 0.24529 0.37218 0 0.07136 0 3.6196 0.13444 0.85334 1.03824
GLY_264 -4.02165 0.35538 4.21184 -0.00044 0 0 2.63477 -2.16378 -0.00808 -0.0442 -2.93416 -0.29961 0 0 0 0 0 0.01018 -0.04854 0 0 0 0.68082 0 0.83697 0.82089 0.56571 0.5961
THR_265 -7.1847 0.55793 4.92493 -0.15824 0.05984 0.05578 2.4327 -2.68027 -0.00792 -0.06497 -2.31736 0.24166 0 0 0 0 0 0.01431 0.09094 0.02831 0.10073 0 0.05847 2.32594 -1.0874 0.42505 0.39084 -1.79345
VAL_266 -8.11859 0.66495 2.30522 -0.29339 0.17338 0.06431 2.57297 -2.30253 -0 -0 -1.96211 -0.20995 0 0 0 0 0 0.01331 0.10369 0.03212 0.10598 0 -0.51053 0 1.9342 -0.02696 0.4037 -5.05024
VAL_267 -7.47314 0.97138 1.70462 -0.37816 0.36587 0.09306 2.50685 -2.0837 -0 -0 -2.26448 -0.45839 0 0 0 0 0 0.02233 0.02854 0.04495 0.70708 0 -0.16616 0 1.9342 0.18976 0.46418 -3.79121
SER_268 -5.95086 0.50106 5.67461 -0.02822 0 0.06753 3.72156 -2.746 -0.00915 -0.12004 -3.58661 -0.23898 0 0 0 -0.41903 0 0.03027 0.031 0.00282 0.08704 0 -0.50883 0.602 -0.77834 -0.07181 0.59549 -3.14449
THR_269 -3.8603 0.4753 2.74064 -0.13469 0.07183 0.07187 1.91624 -1.61446 -0.01513 -0.15336 -1.07296 -0.91585 0 0 -0.72574 0 0 0.01671 0.05212 0.00583 0.01849 0 0.02066 2.2712 -1.0874 0.17852 0.56965 -1.17083
THR_270 -4.1844 0.5282 4.92311 -0.13242 0.08899 0.08518 2.49227 -2.20823 -0 -0 -2.0799 -1.2901 0 0 -0.37469 -0.6047 0 0.02439 -0.05083 0.05661 0.01307 0 -0.16875 2.26048 -1.0874 0.09742 0.6436 -0.96811
ASN_271 -2.52345 0.29194 3.16336 -0.35679 0.08119 0.72812 1.17297 -1.44951 -0.00243 -0.03964 -0.25402 -0.87961 0 0 0 0 0 0.047 -0.07911 0.01324 0 1.60178 -0.94373 0 -0.93687 0.03279 0.54463 0.21187
PHE_272 -7.99116 0.52272 5.00547 -0.88746 0.14576 0.15492 2.27002 -2.92211 -0 -0 -1.52594 -0.7182 0 0 0 0 0 0.04161 0.1419 0.10193 0 2.57364 -0.05301 0 1.0402 0.24168 0.32003 -1.538
ILE_273 -5.50926 0.52315 2.04565 -0.44127 0.28179 0.08713 1.15778 -1.76075 -0 -0 -0.80068 -0.04367 0 0 0 0 0 0.00972 -0.07586 0.02027 0.30934 0 -0.54806 0 0.73287 -0.11959 0.47421 -3.65723
LYS_274 -8.06051 0.714 8.67773 -0.37398 0.02581 0.17648 3.97456 -3.61206 -0 -0 -5.57926 0.38718 0 0 0 -0.75836 0 0.02576 0.20151 0.39673 1.96473 0 0.02082 0 -1.5107 -0.41381 0.8148 -2.92856
ALA_275 -2.37671 0.29725 2.47997 -0.02255 0 0 1.23259 -1.23668 -0 -0 -0.1464 -0.34947 0 0 0 0 0 0.01207 -0.07285 0 0 0 -0.41361 0 1.8394 -0.49526 0.68272 1.43047
GLU_276 -3.16844 0.24229 3.53113 -0.22077 0.03724 0.32877 0.61332 -1.47085 -0 -0 -0.79891 -0.61667 0 0 0 0 0 0.01338 -0.08152 0.0217 0 3.24701 -0.28505 0 -2.7348 -0.55897 0.34831 -1.55284
TYR_277 -9.61471 0.98458 4.83467 -0.64588 0.10637 0.36435 3.78351 -3.07479 -0.01547 -0.15101 -3.7264 -0.23306 0 0 0 -0.71596 0 0.00556 0.02941 0.02726 0 2.21646 -0.29754 0.025 1.2797 -0.53756 0.45993 -4.89557
LYS_278 -3.58668 0.27023 4.06684 -0.36913 0.04243 0.17164 2.05183 -1.90925 -0 -0 -1.34579 0.11765 0 0 -0.50695 0 0 0.00388 -0.06188 0.00505 1.64081 0 0.04475 0 -1.5107 -0.38814 0.32545 -0.93796
GLY_279 -1.71161 0.23411 1.79841 -5e-05 0 0 0.52064 -0.87432 -0 -0 0.32989 -0.40499 0 0 0 0 0 0.05435 -0.16516 0 0 0 -1.42531 0 0.83697 -0.75521 0.09675 -1.46555
ARG_280 -7.30084 0.88318 6.54613 -0.70326 0.32439 0.53885 3.75265 -3.08324 -0.01821 -0.07534 -4.8055 -0.03431 0 0 -0.50695 -0.95366 0 0.03419 -0.04947 0.17929 2.18286 0 -0.12591 0 -1.2888 -0.52849 0.38779 -4.64465
VAL_281 -6.03662 1.13548 0.31978 -0.276 0.22796 0.05662 1.19917 -1.46165 -0 -0 -0.26842 -0.2415 0 0 0 0 0 0.03406 -0.06364 0.01723 0.29642 0 -0.7856 0 1.9342 -0.19645 0.57011 -3.53886
THR_282 -3.82819 0.30149 3.22653 -0.17189 0.10699 0.06099 2.19399 -1.73725 -0.02862 -0.10846 -2.02848 -0.284 0 0 0 0 0 0.01638 -0.04691 0.00952 0.20692 0 -0.20718 2.29991 -1.0874 -0.16946 0.36153 -0.91357
LEU_283 -6.68846 0.49062 -0.44832 -0.5888 0.25236 0.1972 0.31132 -1.26984 -0 -0 -0.20063 -0.03427 0 0 0 0 0 0.02481 -0.06224 0.12441 1.35244 0 -0.29711 0 0.18072 0.10099 0.46307 -6.09175
LYS_284 -5.59464 0.32969 5.85573 -0.30934 0.04546 0.1628 3.18284 -2.55055 -0.02335 -0.07768 -5.02401 -0.201 0 0 0 -0.65439 0 0.0132 0.02599 0.07898 2.19516 0 0.16458 0 -1.5107 0.01278 0.54665 -3.33179
GLN_285 -5.59921 0.41687 1.1167 -0.26453 0.02805 0.21749 0.44717 -1.12166 -0 -0 -0.27205 -0.56858 0 0 0 0 0 0.01447 -0.01472 0.00924 0 3.47718 0.25097 0 -0.18838 -0.06132 0.39609 -1.71622
TYR_286 -8.08445 0.95361 4.89145 -0.72576 0.12123 0.44484 2.9865 -2.88355 -0.01538 -0.09916 -2.23621 -0.18832 0 0 0 0 0 0.05499 0.09917 0.01314 0 1.88908 -0.41497 0.0035 1.2797 -0.2747 1.05636 -1.12891
PRO_287 -4.69129 0.97667 2.55972 -0.08366 4e-05 0.05169 1.26181 -1.16293 -0 -0 -0.28608 0.73213 0 0 0 0 0 0.03107 -0.05814 0.00432 0.60852 0 -0.35399 0 -2.4119 -0.46348 1.20126 -2.08425
ARG_288 -1.94046 0.23725 1.87842 -0.78864 0.11012 0.53691 0.59103 -0.84002 -0 -0 0.29162 0.35894 0 0 0 0 0 0.01517 -0.10098 0.00423 1.72811 0 -0.16775 0 -1.2888 -0.4788 0.45456 0.6009
LYS_289 -3.82925 0.46106 3.17636 -0.32479 0.05314 0.1922 1.19406 -1.50956 -0.03493 -0.14378 -0.75116 -0.28908 0 0 0 0 0 0.02885 -0.02485 0.00472 1.8129 0 0.059 0 -1.5107 -0.32473 0.26051 -1.50003
ASN_290 -3.75955 0.17628 3.7837 -0.19678 0.03582 0.33498 2.03089 -1.94527 -0.0104 -0.10124 -2.08147 -1.01273 0 0 0 0 0 0.00393 -0.08482 0.00471 0 2.11787 -1.0142 0 -0.93687 -0.55754 0.23278 -2.97991
LEU_291 -8.94294 0.87682 4.77859 -0.70791 0.36379 0.24948 2.11452 -2.90069 -0.03493 -0.14378 -2.10265 -0.08916 0 0 0 0 0 0.00613 0.18592 0.41364 0.84846 0 0.59676 0 0.18072 -0.05801 0.343 -4.02225
PHE_292 -11.8409 1.60113 3.32082 -0.90316 0.0443 0.45569 2.79488 -3.05691 -0 -0 -2.58959 -0.20781 0 0 0 0 0 0.00917 0.08555 0.14262 0 1.9009 -0.34891 0 1.0402 0.31689 0.74253 -6.49259
LEU_293 -7.3238 0.72619 3.02144 -0.46471 0.13454 0.09326 2.65244 -2.31828 -0.00027 -0.00091 -2.74854 0.00792 0 0 0 0 0 0.00677 0.32713 0.04885 0.69039 0 -0.07251 0 0.18072 -0.18059 0.78568 -4.43427
VAL_294 -7.5511 0.93697 2.11338 -0.27949 0.21755 0.06117 2.50421 -2.21593 -0.0004 -0.00106 -2.8072 -0.27654 0 0 0 0 0 0.01087 -0.04249 0.01408 0.18166 0 -0.71283 0 1.9342 -0.23105 0.53393 -5.61008
GLU_295 -5.17846 0.30785 5.86728 -0.21981 0.0335 0.34437 3.41033 -2.63527 -0.00653 -0.0693 -5.16255 -0.53591 0 0 0 -0.65439 0 0.04101 -0.05998 0.00487 0 3.53883 0.22675 0 -2.7348 -0.133 0.34583 -3.26937
VAL_296 -6.06209 0.50019 1.94699 -0.27302 0.15942 0.05832 2.56254 -2.03827 -0.0004 -0.00106 -2.80833 -0.33335 0 0 0 0 0 0.00946 -0.04073 0.05255 0.20108 0 -0.74408 0 1.9342 -0.15 0.26543 -4.76115
THR_297 -4.95491 0.43711 3.41665 -0.20489 0.11679 0.07624 2.0102 -1.89941 -0.00383 -0.01379 -2.03058 -1.03132 0 0 0 0 0 0.0538 0.02845 0.04842 1.27508 0 -0.72166 2.29315 -1.0874 -0.20798 0.40515 -1.99473
GLN_298 -4.33816 0.32441 3.91509 -0.32245 0.07998 0.30268 1.53724 -1.77086 -0 -0 -1.9433 -0.75841 0 0 0 -0.95366 0 0.06365 0.01607 0.0142 0 2.7313 -0.24194 0 -0.18838 -0.12114 0.3784 -1.27529
LEU_299 -8.74439 0.64844 3.75071 -0.48861 0.26188 0.0856 2.14901 -2.91922 -0.02071 -0.14398 -3.61031 0.35888 0 0 0 0 0 0.02292 0.07386 0.06649 0.59278 0 -0.02157 0 0.18072 -0.39573 0.47322 -7.67998
THR_300 -5.3463 0.59461 4.70865 -0.20181 0.08528 0.07354 2.69413 -2.52295 -0.02021 -0.26372 -3.02106 -1.07482 0 0 -0.91477 0 0 0.03454 0.01445 0.03313 1.32088 0 -0.7215 2.30463 -1.0874 -0.43828 0.62907 -3.11991
GLU_301 -2.89744 0.2445 2.8921 -0.34192 0.06908 0.41803 1.5866 -1.44167 -0.01684 -0.14812 -1.31322 -0.64043 0 0 0 0 0 0.03017 -0.0666 0.00056 0 3.49283 -0.29371 0 -2.7348 -0.47878 0.4364 -1.20328
SER_302 -2.6175 0.35171 3.30643 -0.02833 0.00725 0.0271 1.65281 -1.60791 -0.00387 -0.07441 -1.1391 -0.37149 0 0 -1.05959 0 0 0.01922 -0.03657 0.01815 1.25334 0 -0.39488 0.6 -0.77834 -0.47224 0.26069 -1.08753
ASP_303 -6.63718 0.50489 7.63671 -0.12554 0.0287 0.39409 3.31168 -3.62502 -0.03266 -0.26674 -4.29335 -0.2471 0 0 -1.77453 0 0 0.01407 -0.03091 0.0428 0 2.33865 -0.26139 0 -2.3716 -0.32934 0.33844 -5.38531
SER_304 -4.16608 0.39138 5.07535 -0.02717 7e-05 0.0221 2.68987 -2.40936 -0.02747 -0.28402 -2.74441 -0.25485 0 0 -0.95499 0 0 0.05616 -0.0565 0 0.42663 0 0.00893 0.6196 -0.77834 -0.47328 0.39094 -2.49546
GLY_305 -3.20842 0.08513 3.43667 -0.00118 0 0 2.38122 -1.80789 -0.00127 -0.00344 -2.03805 -0.33384 0 0 0 0 0 0.00666 -0.15186 0 0 0 -1.54193 0 0.83697 0.04147 0.22996 -2.06979
VAL_306 -5.44801 0.259 3.17942 -0.27369 0.17953 0.05524 1.93891 -1.96681 -0.00092 -0.00373 -2.12088 -0.03386 0 0 0 0 0 0.00351 -0.06213 1e-05 0.17655 0 -0.56213 0 1.9342 0.11873 0.39522 -2.23185
TYR_307 -11.358 1.16252 5.12034 -0.53049 0.12548 0.2521 4.02994 -3.41728 -0.00507 -0.03027 -4.3673 -0.13972 0 0 -0.85976 -0.58131 0 0.02521 0.01989 0.06499 0 2.36627 -0.26055 0.01353 1.2797 -0.17994 0.73637 -6.53327
ALA_308 -5.17814 0.33696 3.48583 -0.02318 0 0 2.80239 -2.26534 -0 -0 -2.80778 -0.41652 0 0 0 0 0 0.03944 0.0042 0 0 0 -0.3293 0 1.8394 0.12462 0.51427 -1.87315
CYS:disulfide_309 -6.90928 0.48005 4.21381 -0.04285 0.00178 0.01839 3.30792 -2.37866 -0 -0 -3.91873 -0.24668 0 0 0 0 -0.57421 0.01441 0.02434 0.05387 0.19516 0 -0.05569 0 3.6196 0.05379 0.74616 -1.39682
GLY_310 -4.38987 0.51131 3.12711 -0.00117 0 0 2.2535 -2.00543 -0 -0 -2.76728 -0.32729 0 0 0 0 0 0.02003 -0.08324 0 0 0 -1.22323 0 0.83697 0.23726 0.66014 -3.15117
ALA_311 -3.89399 0.45135 1.50802 -0.0207 0 0 1.57117 -1.56335 -0 -0 -1.48251 -0.41054 0 0 0 0 0 0.00527 0.03643 0 0 0 -0.55858 0 1.8394 0.24213 0.23127 -2.04463
GLY_312 -3.3493 0.35304 3.89377 -0.00054 0 0 2.10683 -1.95856 -0 -0 -2.25588 -0.17582 0 0 -0.71587 0 0 0.03722 -0.04827 0 0 0 -1.52673 0 0.83697 0.08722 0.20958 -2.50635
MET_313 -4.59198 0.38375 2.96104 -0.33264 0.07779 0.05 1.52589 -1.80211 -0 -0 -0.25092 -0.1713 0 0 0 0 0 0.05299 -0.0243 0.08906 1.37185 0 -0.11173 0 0.60916 -0.02285 0.48935 0.30306
ASN_314 -5.89117 0.21972 6.08528 -0.32241 0.08997 0.55506 2.29195 -2.88825 -0 -0 -2.50476 -0.58496 0 0 -0.69031 0 0 0.01862 -0.04195 0.02078 0 2.16751 -0.49402 0 -0.93687 -0.23165 0.56689 -2.5706
THR_315 -7.69846 0.75289 6.53552 -0.21124 0.14705 0.0801 3.3597 -3.30553 -0 -0 -3.19563 -0.3724 0 0 -0.9222 -0.12987 0 0.00991 -0.05711 0.08627 0.3646 0 0.16651 2.30404 -1.0874 -0.14811 0.514 -2.80738
ASP_316 -4.53969 0.11606 6.5302 -0.11032 0.00078 0.33188 2.82132 -2.63705 -0.02734 -0.16229 -5.23502 -0.64407 0 0 -0.70796 -1.07184 0 0.00644 -0.03934 0.01291 0 2.40093 -0.28445 0 -2.3716 -0.22589 0.50328 -5.33306
ARG_317 -3.44847 0.229 3.82394 -0.4323 0.04341 0.2158 1.48597 -1.66195 -0.01836 -0.13285 -1.2181 0.28298 0 0 -0.69031 0 0 0.00359 -0.00811 0.01298 2.02964 0 -0.08978 0 -1.2888 -0.05167 0.39334 -0.52005
GLY_318 -2.90384 0.16997 3.76073 -8e-05 0 0 2.27993 -1.87409 -0.00135 -0.03311 -2.74674 -0.39261 0 0 0 0 0 0.00788 0.01857 0 0 0 0.07694 0 0.83697 0.93493 0.38752 0.52163
LYS_319 -5.80773 0.47647 4.76389 -0.27451 0.02159 0.11749 2.35081 -2.3186 -0.01836 -0.13285 -3.09013 -0.02719 0 0 0 -0.30284 0 0.01345 -0.02511 0.07246 2.05754 0 -0.0127 0 -1.5107 0.67578 0.44008 -2.53116
THR_320 -4.86893 0.3876 3.67075 -0.11032 0.05269 0.0599 1.68232 -1.91483 -0.00643 -0.09555 -0.70157 -1.2502 0 0 0 0 0 0.01578 0.05056 0.00591 0.25576 0 -0.63906 2.37622 -1.0874 -0.18027 0.4021 -1.89498
GLN_321 -7.91807 0.47636 5.60715 -0.40662 0.05896 0.27591 3.27441 -2.82812 -0.00117 -0.00322 -3.20257 -0.29335 0 0 -0.63139 0 0 0.02622 0.01677 0.02004 0 3.4297 -0.09071 0 -0.18838 0.36172 0.40332 -1.61303
LYS_322 -6.33103 0.49463 5.75439 -0.35143 0.03429 0.15865 2.67734 -2.52886 -0.01071 -0.02934 -4.17874 0.07421 0 0 0 0 0 0.02509 -0.01082 0.09571 1.87433 0 0.1266 0 -1.5107 0.35417 0.36288 -2.91934
VAL_323 -7.79819 0.78811 2.64267 -0.27996 0.20511 0.06392 2.52245 -2.52237 -0.00647 -0.01874 -2.40161 -0.41503 0 0 0 0 0 0.01787 -0.03691 0.00647 0.20747 0 -0.72481 0 1.9342 -0.22486 0.57761 -5.46307
THR_324 -5.0632 0.26245 4.1939 -0.17806 0.11306 0.06746 2.80562 -2.37759 -0.0138 -0.04521 -2.51787 -0.24686 0 0 0 0 0 0.02902 -0.05889 0.00268 0.1146 0 -0.00698 2.26154 -1.0874 -0.09471 0.66849 -1.17173
LEU_325 -8.40468 0.85046 2.85926 -0.58157 0.14221 0.15123 2.49737 -2.66455 -0.01896 -0.1056 -2.51065 0.25236 0 0 0 0 0 0.02083 0.03739 0.02131 0.68738 0 -0.3297 0 0.18072 0.05739 0.42039 -6.43741
ASN_326 -5.30529 0.14209 4.9377 -0.20316 0.01523 0.33461 2.35104 -2.54195 -0.01475 -0.04772 -2.48035 -0.71342 0 0 0 0 0 0.0363 -0.07047 0.02744 0 2.66906 -0.19837 0 -0.93687 0.08552 0.30613 -1.60722
VAL_327 -7.30603 0.4126 1.77697 -0.27953 0.15981 0.05827 0.8575 -2.20944 -0.00014 -0.00342 -0.61745 -0.16754 0 0 -0.82341 0 0 0.04387 -0.00746 0.02569 0.15617 0 -0.55735 0 1.9342 -0.08448 0.17853 -6.45263
HIS_D_328 -4.23797 0.31093 4.34252 -0.38666 0.00946 0.4332 2.09156 -2.09815 -0.0477 -0.3445 -3.27932 -0.10408 0 0 0 0 0 0.10569 0.00601 0.02228 0 2.05024 -0.08842 0 -0.45461 -0.18962 0.44933 -1.40981
SER:CtermProteinFull_329 -1.26403 0.28654 1.0187 -0.04286 0 0.11014 0.23677 -0.40268 -0.02239 -0.127 -0.56129 1.06105 0 0 0 0 0 0.34331 0 0.00924 0.1562 0 0 0.60001 -0.77834 0.00975 0.76521 1.39836
ARG:NtermProteinFull_330 -2.52008 0.11035 1.96448 -0.61557 0.07071 0.37643 0.81296 -0.99768 -0.00422 -0.0128 -1.33491 1.29923 0 0 -0.41856 0 0 0.04514 0.02898 0.10406 2.38521 0 0 0 -1.2888 0 0.09339 0.09832
ILE_331 -1.85475 0.13362 0.91307 -0.47141 0.32012 0.10101 0.08438 -0.52845 -0 -0 -0.3418 0.05288 0 0 0 0 0 0.01189 -0.04655 0.00832 0.45478 0 -0.72704 0 0.73287 -0.27993 0.23887 -1.19809
LEU_332 -6.05322 0.74515 1.94092 -0.49385 0.27808 0.1022 0.60828 -1.67733 -0.00422 -0.0128 0.22581 0.24604 0 0 0 0 0 0.03105 0.00491 0.13173 0.49007 0 -0.37301 0 0.18072 -0.45185 0.76232 -3.31899
PRO_333 -3.03862 0.38026 2.55449 -0.1952 0.0031 0.14175 1.38514 -1.0425 -0.01283 -0.05117 -1.97415 0.01924 0 0 0 0 0 0.08338 0.09142 0.00064 0.58949 0 -0.99048 0 -2.4119 -0.46124 0.79533 -4.13384
GLU_334 -3.13941 0.40841 3.25364 -0.21515 0.03725 0.3134 0.94056 -1.27028 -0 -0 -2.27546 -0.50578 0 0 0 -0.44636 0 0.76589 0.00291 0.06217 0 3.09201 0.13292 0 -2.7348 -0.24404 0.58722 -1.23491
VAL_335 -4.51069 0.26925 2.82519 -0.27189 0.1918 0.05569 2.13661 -1.83443 -0.01662 -0.06206 -2.53527 -0.17203 0 0 0 0 0 0.23415 -0.02862 0.00145 0.37249 0 -0.8082 0 1.9342 -0.16684 0.50399 -1.88184
LYS_336 -2.94479 0.26854 2.79215 -0.37686 0.04963 0.18124 0.32102 -1.20495 -0 -0 -1.12761 0.08441 0 0 0 0 0 0.03183 -0.05882 0.30977 1.86394 0 0.15977 0 -1.5107 -0.23469 0.17942 -1.21668
VAL_337 -6.35 0.72389 2.47754 -0.26513 0.17912 0.0534 2.07079 -2.09759 -0.00379 -0.01089 -2.43617 -0.28447 0 0 0 0 0 0.0166 -0.07772 0.0308 0.31786 0 -0.7903 0 1.9342 -0.23558 0.17442 -4.57301
GLU_338 -4.2141 0.39459 3.80509 -0.17678 0.0227 0.2404 1.24248 -1.68066 -0.00579 -0.07826 -2.3667 -0.46042 0 0 0 -1.02457 0 0.01607 0.01603 0.00594 0 3.91857 0.0098 0 -2.7348 -0.21798 0.21899 -3.06938
GLY_339 -3.44488 0.23256 2.6489 -0.0016 0 0 1.86038 -1.60416 -0 -0 -2.19426 -0.33833 0 0 0 0 0 0.01872 -0.09712 0 0 0 -0.89288 0 0.83697 0.36183 0.17603 -2.43784
GLU_340 -4.25478 0.39935 3.52912 -0.20016 0.02817 0.2956 1.5788 -1.89578 -0.01581 -0.08503 -2.0536 -0.5768 0 0 0 0 0 0.00592 0.12715 0.00466 0 3.06388 -0.02245 0 -2.7348 0.35245 0.14256 -2.31153
LEU_341 -5.73516 0.92746 2.82552 -0.48646 0.27487 0.09377 1.68794 -1.94014 -0 -0 -1.17742 0.37144 0 0 0 0 0 0.00954 -0.10758 0.05951 0.90212 0 -0.08602 0 0.18072 -0.20979 0.33828 -2.07138
GLY_342 -1.9018 0.02944 2.22348 -6e-05 0 0 1.02294 -1.15358 -0 -0 -1.31637 -0.40108 0 0 0 0 0 0.01003 -0.15355 0 0 0 -1.47489 0 0.83697 -0.69696 0.30063 -2.6748
GLY_343 -3.11892 0.22555 4.11073 -0.00024 0 0 2.27914 -2.0046 -0 -0 -2.9691 -0.17017 0 0 0 0 0 0.00159 -0.11377 0 0 0 -1.2556 0 0.83697 -0.29207 0.12302 -2.34748
SER_344 -3.0729 0.37126 1.88155 -0.02952 0 0.06917 0.60761 -1.12643 -0.00579 -0.07826 -0.62126 -0.25486 0 0 0 0 0 0.00516 0.0649 1e-05 0.06426 0 -0.51695 0.60003 -0.77834 0.0463 0.17872 -2.59536
VAL_345 -5.94879 0.71659 1.26793 -0.31784 0.22367 0.06952 2.11248 -1.86794 -0 -0 -1.9088 -0.56324 0 0 0 0 0 0.00201 0.08327 0.01083 0.15938 0 -0.37332 0 1.9342 -0.40927 0.32329 -4.48606
THR_346 -3.55263 0.25058 1.09809 -0.16784 0.08001 0.06108 0.35017 -1.06397 -0.00645 -0.01931 -0.07523 -0.31192 0 0 0 0 0 0.00777 -0.03655 0.01417 0.17871 0 -0.13411 2.27385 -1.0874 -0.18309 0.32365 -2.00043
ILE_347 -6.81329 0.49206 1.2919 -0.46311 0.29677 0.10285 2.26821 -1.7825 -0 -0 -2.25743 -0.01235 0 0 0 0 0 0.01378 0.0001 0.01073 0.36339 0 -0.71883 0 0.73287 -0.19022 0.28412 -6.38095
LYS_348 -4.12463 0.24823 1.88125 -0.48679 0.15387 0.23704 0.80799 -1.14537 -0.00645 -0.01931 -1.03689 0.10931 0 0 -0.76146 0 0 0.01154 -0.07192 0.06975 2.5453 0 0.19389 0 -1.5107 -0.24564 0.33156 -2.81944
CYS:disulfide_349 -6.59148 1.08774 3.61116 -0.03808 0 0.01525 2.26953 -2.11979 -0 -0 -2.15026 -0.22159 0 0 0 0 -0.59672 0.02367 0.0656 0.02634 0.22819 0 0.01103 0 3.6196 1.85595 0.98244 2.07858
PRO_350 -4.18427 0.47475 2.00539 -0.19498 0.00755 0.14383 0.595 -0.83481 -0 -0 -0.96344 -0.05565 0 0 0 0 0 0.01846 -0.02943 0.00069 0.58264 0 -0.64613 0 -2.4119 1.69841 0.8696 -2.92428
LEU_351 -8.15385 1.03375 2.74537 -0.56116 0.13128 0.1501 1.36886 -2.20014 -0.0002 -0.0047 -0.73654 0.18899 0 0 0 0 0 0.00493 0.11997 0.03039 0.75283 0 -0.26286 0 0.18072 0.3142 1.12771 -3.77035
PRO_352 -4.22376 0.85701 1.87047 -0.13151 0.00104 0.09462 1.00131 -0.96178 -0 -0 0.11664 0.2293 0 0 0 0 0 0.00909 -0.05643 0.03492 0.18401 0 -1.10614 0 -2.4119 0.06395 1.13768 -3.29149
GLU_353 -1.76114 0.07279 2.13544 -0.58008 0.2346 1.54303 0.30374 -0.85493 -0.0002 -0.0047 -0.62592 -3.1936 0 0 0 0 0 0.06523 -0.0488 0.01775 0 3.25124 -0.14484 0 -2.7348 -0.66973 0.34186 -2.65303
MET_354 -4.17719 0.53942 2.67912 -0.41748 0.19326 0.13557 1.17337 -1.47001 -0.02251 -0.16126 -0.51227 0.03459 0 0 0 0 0 0.0584 -0.01399 0.09341 1.66847 0 -0.05866 0 0.60916 -0.48947 0.45273 0.31466
HIS_355 -1.16387 0.06914 0.91823 -0.41848 0.01788 0.48652 0.03179 -0.55467 -0 -0 -0.0411 -0.4195 0 0 0 0 0 0.03278 -0.01916 0.00134 0 2.25124 -0.22515 0 -0.45461 0.03557 0.3434 0.89135
VAL_356 -4.85695 0.58931 1.38697 -0.31076 0.20509 0.0631 1.01415 -1.4545 -0.03729 -0.3255 -0.69153 -0.20215 0 0 0 0 0 0.02268 -0.03343 0.00225 0.13632 0 -0.42384 0 1.9342 0.13458 0.16785 -2.67946
ARG_357 -7.32275 0.76883 5.28276 -0.45818 0.05621 0.23617 2.32619 -2.7848 -0.00619 -0.09386 -2.89708 0.48637 0 0 0 -0.33496 0 0.00818 -0.05554 0.22993 2.30277 0 -0.01159 0 -1.2888 -0.41916 0.31274 -3.66277
ILE_358 -8.19095 1.34936 1.81601 -0.62906 0.57085 0.11781 2.66687 -2.19827 -0 -0 -2.17697 0.35339 0 0 -0.84824 0 0 0.02188 -0.06287 0.04416 0.97589 0 -0.75004 0 0.73287 -0.5031 0.55393 -6.1565
TYR_359 -10.6035 0.71825 5.54101 -0.98264 0.20703 0.65309 3.44 -3.82447 -0.00033 -0.00128 -3.86905 -0.28698 0 0 -0.67965 0 0 0.05834 0.50692 0.05778 0 1.7613 -0.35016 0.31901 1.2797 -0.34681 1.08523 -5.31721
LEU_360 -8.71708 0.87976 2.25759 -0.51348 0.12888 0.11341 3.04945 -2.40356 -0.00161 -0.01205 -3.53381 0.17143 0 0 0 0 0 0.03538 0.0631 0.12226 0.75808 0 -0.24986 0 0.18072 -0.15965 1.36863 -6.46239
CYS:disulfide_361 -7.90615 1.16902 4.57227 -0.05169 0 0.03479 2.99903 -2.84426 -0 -0 -2.59061 -0.40297 0 0 0 0 0.3902 0.11406 -0.00362 0.03098 1.56269 0 0.03201 0 3.6196 0.09638 1.03872 1.86047
ARG_362 -11.199 1.1261 9.48869 -0.54142 0.09062 0.28148 5.08475 -4.74516 -0.01229 -0.14722 -6.18658 0.57726 0 0 -1.22276 -0.10601 0 0.06103 -0.00064 0.16209 2.2171 0 0.03622 0 -1.2888 0.10183 0.75757 -5.46509
GLU_363 -5.22347 0.25959 4.30616 -0.21492 0.02856 0.29805 1.44752 -2.01883 -0.01467 -0.15711 -1.99138 -0.49403 0 0 0 0 0 0.09249 -0.02638 0.04825 0 3.54998 0.06553 0 -2.7348 -0.07552 0.62378 -2.2312
MET_364 -5.90458 0.28816 5.42012 -0.65977 0.14656 0.25067 2.63499 -2.55858 -0.02806 -0.11251 -3.44575 -0.37455 0 0 0 0 0 0.07268 0.02014 0.02259 3.24225 0 0.08815 0 0.60916 0.38366 0.23661 0.33194
ALA_365 -1.15192 0.14254 1.54353 -0.02458 4e-05 0 0.57986 -0.75915 -0 -0 0.11883 -0.24604 0 0 0 0 0 0.00701 -0.05896 0 0 0 -0.01644 0 1.8394 0.00435 0.21919 2.19767
GLY_366 -0.86326 0.0421 1.20678 -7e-05 0 0 0.28882 -0.59022 -0 -0 0.26513 -0.38527 0 0 0 0 0 0.00914 -0.07294 0 0 0 -1.51697 0 0.83697 -0.71499 0.13629 -1.35848
SER_367 -2.55672 0.21726 2.73853 -0.02294 0 0.02116 1.55128 -1.28401 -0 -0 -0.07382 0.08491 0 0 0 0 0 0.0322 0.06044 0.00379 0.37293 0 0.26508 0.602 -0.77834 0.18932 0.19958 1.62264
GLY_368 -1.26595 0.03905 1.70528 -6e-05 0 0 0.56183 -0.84219 -0.01284 -0.06077 -0.40299 -0.38933 0 0 0 0 0 0.02268 -0.1769 0 0 0 -1.47586 0 0.83697 -0.06931 0.20957 -1.32082
THR_369 -4.04025 0.17741 4.40725 -0.11067 0.07223 0.07483 1.99442 -2.01518 -0.04385 -0.2321 -2.30211 -0.84411 0 0 0 0 0 0.08451 -0.02316 0.00081 0.07616 0 -0.55223 2.30701 -1.0874 -0.60656 0.17758 -2.48541
CYS:disulfide_370 -6.37671 0.77197 4.20538 -0.05278 0.00017 0.03591 1.6099 -2.14608 -0 -0 -1.27332 -0.47894 0 0 -0.66909 0 0.3902 0.06342 -0.05673 0.17341 0.45172 0 0.10979 0 3.6196 0.24454 0.71818 1.34055
GLY_371 -3.97204 0.2282 4.04406 -0.00048 0 0 2.55977 -2.10474 -0.00161 -0.01205 -2.86732 -0.30201 0 0 0 0 0 0.0147 -0.08088 0 0 0 0.64693 0 0.83697 0.95043 0.55401 0.49396
THR_372 -7.00748 0.63589 4.47321 -0.16123 0.06302 0.05749 2.30642 -2.50149 -0.00982 -0.09996 -2.21431 0.24685 0 0 0 0 0 0.01135 0.08816 0.02879 0.09499 0 0.05213 2.31833 -1.0874 0.46409 0.34484 -1.89611
VAL_373 -8.42722 0.66371 2.2375 -0.29123 0.18304 0.06249 2.46095 -2.34843 -0 -0 -1.95837 -0.15821 0 0 0 0 0 0.02007 0.08462 0.02304 0.08091 0 -0.51228 0 1.9342 -0.00852 0.40263 -5.5511
VAL_374 -7.75248 0.9094 1.3837 -0.37639 0.34164 0.09196 2.4756 -2.08306 -0 -0 -1.82775 -0.46652 0 0 0 0 0 0.0253 -0.02124 0.03804 0.76511 0 -0.25421 0 1.9342 0.17732 0.51813 -4.12125
SER_375 -5.6658 0.54262 5.55169 -0.02849 0 0.05188 3.74425 -2.71666 -0.00891 -0.0954 -3.29488 -1.15955 0 0 -0.85062 0 0 0.05469 0.00801 0.14531 1.49551 0 -0.34431 0.60003 -0.77834 -0.04604 0.68232 -2.1127
THR_376 -3.95232 0.53469 3.02392 -0.1355 0.07576 0.07119 1.96443 -1.76102 -0.02609 -0.30443 -1.24937 -0.83934 0 0 -0.84824 0 0 0.01511 0.06536 0.00017 0.0235 0 0.01872 2.27139 -1.0874 0.1488 0.64822 -1.34248
THR_377 -5.00089 0.725 5.2606 -0.13065 0.07156 0.07585 2.44826 -2.48055 -0 -0 -2.10699 -1.35473 0 0 -0.85062 -0.50129 0 0.00721 -0.08564 0.03619 0.0144 0 -0.09827 2.31619 -1.0874 0.1205 0.66773 -1.95354
ASN_378 -3.30104 0.3959 3.95108 -0.191 0.02048 0.32305 1.4491 -1.84201 -0.00082 -0.01056 -0.52096 -0.99189 0 0 0 0 0 0.03418 -0.05469 0.01467 0 2.12803 -0.9661 0 -0.93687 0.1103 0.54591 0.15677
PHE_379 -8.39533 0.69693 4.91316 -0.89841 0.19974 0.1527 1.95938 -2.95718 -0 -0 -1.67229 -0.7442 0 0 0 0 0 0.04195 0.1347 0.11304 0 2.43252 -0.09397 0 1.0402 0.20791 0.39379 -2.47536
ILE_380 -6.92922 1.00318 2.41028 -0.45032 0.35603 0.08609 1.30849 -2.02575 -0 -0 -1.08375 0.03274 0 0 0 0 0 0.00265 -0.03776 0.03751 0.36007 0 -0.54424 0 0.73287 -0.11763 0.46087 -4.3979
LYS_381 -8.49758 0.91552 9.06201 -0.38663 0.02795 0.18642 4.03269 -3.77813 -0 -0 -5.71659 0.40203 0 0 0 -0.73023 0 0.00095 0.24472 0.47017 1.97788 0 0.01769 0 -1.5107 -0.42429 0.71594 -2.99017
ALA_382 -2.93124 0.37299 2.79293 -0.02227 0 0 1.14127 -1.38628 -0.00964 -0.08355 -0.03313 -0.34992 0 0 0 0 0 0.00244 -0.07517 0 0 0 -0.35729 0 1.8394 -0.42891 0.66275 1.13439
GLU_383 -3.20863 0.26219 3.56498 -0.22242 0.03649 0.33014 0.65509 -1.48154 -0 -0 -0.79726 -0.60848 0 0 0 0 0 0.02154 -0.08531 0.01291 0 3.23914 -0.27221 0 -2.7348 -0.471 0.35236 -1.40681
TYR_384 -9.88227 0.93779 4.94289 -0.61936 0.14038 0.35019 3.92818 -3.15422 -0.01011 -0.12456 -4.14444 -0.24496 0 0 0 -0.64673 0 0.0085 -0.05247 9e-05 0 2.44781 -0.30116 0.01761 1.2797 -0.47924 0.63141 -4.97497
LYS_385 -5.47018 0.61772 5.49813 -0.29279 0.02792 0.12621 2.19236 -2.45662 -0.03312 -0.20189 -1.80599 0.04117 0 0 -0.52712 0 0 0.00963 -0.06459 0.11434 2.23405 0 0.02401 0 -1.5107 -0.35987 0.74295 -1.09441
GLY_386 -1.60047 0.21068 1.74913 -5e-05 0 0 0.48455 -0.86073 -0 -0 0.2183 -0.40648 0 0 0 0 0 0.02325 -0.1734 0 0 0 -1.43895 0 0.83697 -0.75596 0.32477 -1.38839
ARG_387 -7.07621 0.72345 6.42807 -0.70738 0.34058 0.54909 3.71126 -3.0026 -0.01673 -0.06437 -4.49181 -0.00288 0 0 -0.52712 -0.97817 0 0.03372 -0.02514 0.20888 2.25774 0 -0.20645 0 -1.2888 -0.45128 0.40214 -4.18402
VAL_388 -6.57945 1.254 0.45072 -0.37589 0.32412 0.09055 1.39886 -1.57427 -0 -0 -0.71205 -0.01841 0 0 0 0 0 0.06727 -0.04446 0.15909 0.80196 0 -0.7686 0 1.9342 -0.08599 0.62289 -3.05545
THR_389 -4.00594 0.39945 3.22527 -0.16966 0.10327 0.06006 2.25842 -1.78902 -0.02727 -0.09889 -1.9205 -0.29758 0 0 0 0 0 0.02006 -0.02326 0.0129 0.23654 0 -0.19777 2.30177 -1.0874 -0.11785 0.4055 -0.7119
LEU_390 -6.94438 0.55541 -0.41558 -0.59256 0.25533 0.20153 0.45141 -1.33154 -0 -0 -0.13459 -0.03734 0 0 0 0 0 0.014 -0.0647 0.10589 1.32653 0 -0.28136 0 0.18072 0.12126 0.50206 -6.08792
LYS_391 -5.51115 0.34806 5.7915 -0.30816 0.04536 0.16268 3.19624 -2.5175 -0.0178 -0.06373 -5.03252 -0.19394 0 0 0 -0.6534 0 0.00901 0.00435 0.09269 2.169 0 0.13662 0 -1.5107 0.02253 0.64406 -3.18683
GLN_392 -5.94714 0.84792 1.58291 -0.27948 0.04065 0.21757 0.56089 -1.30994 -0.00241 -0.04477 -0.20425 -0.69398 0 0 0 0 0 0.01518 -0.01528 0.10743 0 3.11734 0.13716 0 -0.18838 -0.08147 0.53878 -1.60129
TYR_393 -7.5983 0.71137 4.6773 -0.71534 0.19358 0.45767 2.8223 -2.71571 -0.00727 -0.02922 -2.41422 -0.20411 0 0 0 0 0 0.02039 0.05751 0.1251 0 2.06143 -0.45437 0.00093 1.2797 -0.27338 1.1089 -0.89572
PRO_394 -3.20885 0.53605 2.08106 -0.06727 0 0.04256 0.96552 -1.03597 -0 -0 -0.22802 0.6355 0 0 0 0 0 0.00465 -0.15806 0.00722 0.19554 0 -0.10916 0 -2.4119 -0.21921 1.1022 -1.86813
ARG_395 -1.88839 0.22205 1.81732 -0.798 0.11237 0.54757 0.44451 -0.81918 -0 -0 0.39661 0.38035 0 0 0 0 0 0.00823 -0.08525 0.00387 1.68551 0 -0.17765 0 -1.2888 -0.25332 0.42796 0.73578
LYS_396 -3.88567 0.43972 3.16114 -0.32656 0.05326 0.19266 1.16157 -1.47581 -0.0328 -0.13419 -0.69218 -0.29258 0 0 0 0 0 0.02361 -0.02855 0.00385 1.81345 0 0.04397 0 -1.5107 -0.33608 0.29072 -1.53115
ASN_397 -3.69859 0.23924 3.80639 -0.19288 0.03573 0.32947 2.15771 -1.93529 -0 -0 -1.91748 -1.02415 0 0 0 0 0 0.00117 -0.09571 0.01575 0 1.87224 -1.02468 0 -0.93687 -0.56553 0.18636 -2.74711
LEU_398 -8.51997 0.72173 4.52206 -0.71691 0.4052 0.27332 2.03952 -2.73487 -0.0328 -0.13419 -2.02911 -0.13158 0 0 0 0 0 0.00228 0.18133 0.26937 0.88527 0 0.58488 0 0.18072 -0.10665 0.32999 -4.0104
PHE_399 -11.8469 1.71807 3.20383 -0.88036 0.04213 0.43827 2.73416 -2.96811 -0 -0 -2.62512 -0.20232 0 0 0 0 0 0.00761 0.13211 0.12731 0 1.85926 -0.36053 0 1.0402 0.27357 0.73165 -6.57522
LEU_400 -7.13344 0.65416 3.03583 -0.46849 0.1456 0.09698 2.65942 -2.28885 -0.00068 -0.00234 -2.69536 -0.00225 0 0 0 0 0 0.01117 0.26816 0.07168 0.71319 0 -0.05391 0 0.18072 -0.16196 0.7234 -4.24696
VAL_401 -7.66172 1.1069 2.2513 -0.27687 0.21333 0.05927 2.62308 -2.26896 -0.00276 -0.00833 -2.77781 -0.25437 0 0 0 0 0 0.00677 -0.05588 0.01502 0.19321 0 -0.73694 0 1.9342 -0.22571 0.57054 -5.29575
GLU_402 -5.2731 0.41356 5.92258 -0.21437 0.0385 0.33772 3.58152 -2.6682 -0.00068 -0.00234 -5.21783 -0.52817 0 0 0 -0.6534 0 0.02406 -0.00621 0.0372 0 3.28532 0.17772 0 -2.7348 -0.17377 0.45798 -3.19671
VAL_403 -5.75115 0.45915 2.21175 -0.27312 0.14735 0.06142 2.50987 -2.03279 -0.00276 -0.00833 -2.64768 -0.42535 0 0 0 0 0 0.03208 -0.06793 0.00334 0.20254 0 -0.67399 0 1.9342 -0.13033 0.26146 -4.19028
THR_404 -4.97808 0.64922 3.46805 -0.20345 0.11461 0.07472 1.9567 -1.92871 -0.00029 -0.00594 -1.93023 -0.9767 0 0 0 0 0 0.01407 0.1279 0.03925 1.24402 0 -0.71162 2.2959 -1.0874 -0.12461 0.3632 -1.59939
GLN_405 -4.29232 0.26759 3.88585 -0.30573 0.05614 0.2841 1.5259 -1.78164 -0 -0 -1.89472 -0.79978 0 0 0 -0.97817 0 0.01542 0.32051 0.00854 0 2.72603 -0.21749 0 -0.18838 -0.10939 0.57277 -0.90479
LEU_406 -9.38567 1.21754 3.53816 -0.50964 0.18514 0.10973 2.07549 -3.12571 -0.0243 -0.15852 -3.51803 0.29558 0 0 0 0 0 0.02688 -0.08462 0.52777 0.48295 0 -0.10839 0 0.18072 -0.42874 0.90031 -7.80334
THR_407 -5.39419 0.62102 4.64877 -0.19072 0.07903 0.06916 2.63342 -2.58289 -0.02413 -0.24803 -3.09723 -1.05945 0 0 -0.95544 0 0 0.06212 0.04998 0.02775 1.06103 0 -0.77835 2.30678 -1.0874 -0.34701 0.90938 -3.29641
GLU_408 -3.26573 0.4264 2.76177 -0.2136 0.0229 0.29202 1.29449 -1.44142 -0.02149 -0.16125 -1.35649 -0.58335 0 0 0 0 0 0.05634 -0.06084 0.01816 0 3.02361 -0.34047 0 -2.7348 -0.3904 0.5876 -2.08656
SER_409 -2.53371 0.31318 3.28224 -0.0286 0.00752 0.02718 1.63194 -1.59652 -0.00221 -0.05058 -1.2357 -0.3604 0 0 -1.10878 0 0 0.00929 -0.00474 0.0122 1.14233 0 -0.3633 0.60029 -0.77834 -0.55367 0.33584 -1.25453
ASP_410 -6.752 0.604 7.65103 -0.12114 0.02146 0.38076 3.21252 -3.65614 -0.02363 -0.22381 -4.27677 -0.2388 0 0 -1.83242 0 0 0.01049 -0.04208 0.06156 0 2.27665 -0.34379 0 -2.3716 -0.35889 0.36654 -5.65605
SER_411 -4.1453 0.27951 4.91852 -0.02726 1e-05 0.02185 2.41338 -2.35758 -0.03597 -0.29112 -2.4705 -0.25405 0 0 -0.90198 0 0 0.01581 -0.05866 0.00588 0.42575 0 -0.00582 0.7392 -0.77834 -0.44257 0.44853 -2.5007
GLY_412 -3.167 0.08428 3.41201 -0.0011 0 0 2.39957 -1.78899 -0.00257 -0.00716 -2.07407 -0.33179 0 0 0 0 0 0.00401 -0.15453 0 0 0 -1.54298 0 0.83697 0.06205 0.24727 -2.02403
VAL_413 -5.47358 0.27902 3.10218 -0.27445 0.19162 0.05584 1.8545 -1.9278 -0.00238 -0.00988 -2.10211 -0.04295 0 0 0 0 0 0.01159 -0.05844 0.00405 0.19849 0 -0.58875 0 1.9342 0.15426 0.4477 -2.2469
TYR_414 -11.5588 1.12861 5.15025 -0.54955 0.14273 0.26507 4.02861 -3.46457 -0.00707 -0.0361 -4.34908 -0.14029 0 0 -0.87698 -0.54073 0 0.01146 0.0604 0.06201 0 2.23321 -0.19107 0.02246 1.2797 -0.04911 0.80314 -6.57568
ALA_415 -5.32489 0.63176 3.39872 -0.02268 0 0 2.9013 -2.2816 -0 -0 -2.86066 -0.42121 0 0 0 0 0 0.01559 -0.00453 0 0 0 -0.51672 0 1.8394 0.15185 0.5569 -1.93675
CYS:disulfide_416 -6.81818 0.46778 4.12556 -0.04426 0.00267 0.01965 3.08341 -2.31364 -0 -0 -3.8731 -0.24888 0 0 0 0 -0.59672 0.01142 0.0203 0.21796 0.19748 0 -0.05128 0 3.6196 -0.02439 0.7706 -1.43401
GLY_417 -4.19458 0.30043 2.90142 -0.0013 0 0 2.1435 -1.86876 -0 -0 -2.51852 -0.33821 0 0 0 0 0 0.0137 -0.08807 0 0 0 -1.1214 0 0.83697 0.24165 0.654 -3.03917
ALA_418 -3.81695 0.46429 1.66802 -0.02074 0 0 1.45623 -1.52041 -0.00232 -0.01207 -1.0876 -0.38851 0 0 0 0 0 0.00897 0.05264 0 0 0 -0.54952 0 1.8394 0.22263 0.27565 -1.41031
GLY_419 -2.89418 0.12815 3.09027 -0.00053 0 0 1.31028 -1.55689 -0 -0 -0.59104 -0.19703 0 0 0 0 0 0.01558 -0.04428 0 0 0 -1.52837 0 0.83697 0.08894 0.36218 -0.97996
MET_420 -4.41194 0.5578 2.73554 -0.34067 0.10371 0.03414 1.35583 -1.55092 -0 -0 0.18448 -0.1178 0 0 0 0 0 0.10106 -0.04019 0.13385 1.25348 0 -0.05565 0 0.60916 0.05428 0.63128 1.23743
ASN_421 -5.24991 0.18218 5.66466 -0.22188 0.02545 0.34319 2.40026 -2.76976 -0.00219 -0.01162 -1.10893 -0.75271 0 0 -1.66101 0 0 0.04513 -0.05114 0.28859 0 2.30475 -0.05281 0 -0.93687 -0.06015 0.63028 -0.9945
THR_422 -7.57999 0.87845 5.67249 -0.21753 0.39665 0.08253 2.70542 -3.02373 -0.01199 -0.05872 -1.69846 -0.10889 0 0 -0.388 0 0 0.33085 0.0387 0.04794 1.13712 0 -0.47381 2.3219 -1.0874 -0.12128 0.64712 -0.51065
ASP_423 -4.97711 0.3312 7.633 -0.11184 0.00348 0.3442 3.6544 -3.00881 -0.03045 -0.12984 -6.85473 -0.45079 0 0 -1.06592 -1.08143 0 0.1646 -0.01629 0.04252 0 2.10463 -0.32435 0 -2.3716 -0.27209 0.73922 -5.67799
ARG_424 -4.00075 0.25179 4.6952 -0.41836 0.04846 0.20926 1.66678 -2.13008 -0 -0 1.17545 0.12957 0 0 -0.58454 0 0 0.07339 0.11706 0.01054 2.11072 0 -0.07877 0 -1.2888 -0.11488 0.60505 2.47708
GLY_425 -1.98521 0.0513 2.46419 -5e-05 0 0 1.13188 -1.21396 -0 -0 -0.85103 -0.41209 0 0 0 0 0 0.03737 -0.16958 0 0 0 -1.46688 0 0.83697 -0.42073 0.36431 -1.63352
LYS_426 -6.81164 0.89431 5.38186 -0.51395 0.17232 0.31438 2.76887 -2.64239 -0.01199 -0.05872 -3.42283 0.45586 0 0 -0.41856 0 0 0.02287 0.15691 0.50643 2.3328 0 -0.055 0 -1.5107 -0.62505 0.44336 -2.62087
THR_427 -4.8658 0.28644 3.53864 -0.11875 0.08487 0.06132 1.62475 -1.95882 -0 -0 -0.94488 -0.77267 0 0 0 0 0 0.0166 -0.02471 0.00299 0.21145 0 -0.64271 2.26806 -1.0874 -0.26986 0.66295 -1.92752
GLN_428 -8.25453 0.70745 5.63975 -0.38209 0.04487 0.25201 3.16215 -2.9429 -0.00073 -0.00204 -3.42044 -0.30586 0 0 -0.76146 0 0 0.00225 -0.00933 0.03384 0 3.28063 -0.14573 0 -0.18838 0.16881 0.52944 -2.5923
LYS_429 -6.62366 0.55156 6.09983 -0.3442 0.03534 0.14956 3.08694 -2.69388 -0 -0 -4.77927 0.10754 0 0 0 -0.44636 0 0.14934 -0.02135 0.62035 1.93252 0 0.11484 0 -1.5107 0.19914 0.46565 -2.90681
VAL_430 -7.97225 0.74346 3.11642 -0.27786 0.21587 0.06183 2.65663 -2.6286 -0.00771 -0.02307 -2.4233 -0.37461 0 0 0 0 0 0.02626 -0.06103 0.0024 0.23231 0 -0.74379 0 1.9342 -0.2537 0.47454 -5.30197
THR_431 -4.73351 0.20535 3.89284 -0.17345 0.09853 0.06335 2.56473 -2.23003 -0.01582 -0.05435 -2.71585 -0.25099 0 0 0 0 0 0.00623 -0.05603 0.00558 0.11926 0 -0.07202 2.26529 -1.0874 -0.13574 0.40058 -1.90344
LEU_432 -8.66294 1.01051 2.75972 -0.60437 0.16933 0.15971 2.46961 -2.64346 -0.0157 -0.0854 -2.44331 0.25587 0 0 0 0 0 0.01081 0.01106 0.09777 0.69284 0 -0.32122 0 0.18072 0.03798 0.35039 -6.57007
ASN_433 -5.01865 0.23406 4.78938 -0.19732 0.01011 0.33286 2.09143 -2.42328 -0.01589 -0.05454 -2.27851 -0.66309 0 0 0 0 0 0.00969 -0.06918 0.12401 0 2.58161 -0.11297 0 -0.93687 0.09005 0.32326 -1.18385
VAL_434 -7.36211 0.64223 1.27333 -0.28635 0.21563 0.06158 1.00094 -2.00489 -0.00106 -0.00591 -0.51218 -0.22331 0 0 -0.788 0 0 0.00813 -0.01788 0.08729 0.15772 0 -0.53666 0 1.9342 -0.05111 0.2377 -6.1707
HIS_435 -4.9736 0.33334 5.29077 -0.40192 0.00525 0.44427 3.18511 -2.45729 -8e-05 -0.00019 -4.41154 -0.19851 0 0 0 -1.02457 0 0.01899 0.00691 0.01585 0 1.88583 -0.08026 0 -0.45461 -0.18977 0.27954 -2.72648
SER:CtermProteinFull_436 -1.35962 0.09775 1.09257 -0.0831 0.01306 0.16009 0.27998 -0.49903 -0 -0 -0.54046 -1.04323 0 0 0 0 0 0.02774 0 0.01016 0.69555 0 0 2.06974 -0.77834 -0.0258 0.24833 0.36539
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.0523 0 0 0 0 0 0 0 0 0 17.0523
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703227 DOMAINID 693155 MODEL 4 WT_7YTE.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 88.234
SSBOND     CYS A   29    CYS A   91                                       2.07  
SSBOND     CYS B  141    CYS B  203                                       2.06  
SSBOND     CYS C  242    CYS C  309                                       2.02  
SSBOND     CYS C  254    CYS C  263                                       2.02  
SSBOND     CYS D  349    CYS D  416                                       2.02  
SSBOND     CYS D  361    CYS D  370                                       2.02  
ATOM      1  N   GLY A   1      40.680 -20.126  -2.041  1.00  0.040          N  
ATOM      2  CA  GLY A   1      39.297 -19.903  -1.638  1.00  0.040          C  
ATOM      3  C   GLY A   1      38.819 -21.029  -0.739  1.00  0.040          C  
ATOM      4  O   GLY A   1      39.450 -22.085  -0.671  1.00  0.030          O  
ATOM      5 1H   GLY A   1      40.763 -20.014  -3.041  1.00  0.050          H  
ATOM      6 2H   GLY A   1      41.280 -19.461  -1.576  1.00  0.050          H  
ATOM      7 3H   GLY A   1      40.953 -21.064  -1.783  1.00  0.050          H  
ATOM      8 1HA  GLY A   1      39.216 -18.951  -1.113  1.00  0.050          H  
ATOM      9 2HA  GLY A   1      38.663 -19.842  -2.522  1.00  0.050          H  
ATOM     10  N   VAL A   2      37.718 -20.794  -0.040  1.00  0.040          N  
ATOM     11  CA  VAL A   2      37.150 -21.797   0.850  1.00  0.030          C  
ATOM     12  C   VAL A   2      36.212 -22.722   0.090  1.00  0.030          C  
ATOM     13  O   VAL A   2      35.320 -22.263  -0.619  1.00  0.030          O  
ATOM     14  CB  VAL A   2      36.413 -21.114   2.021  1.00  0.050          C  
ATOM     15  CG1 VAL A   2      35.738 -22.153   2.911  1.00  0.050          C  
ATOM     16  CG2 VAL A   2      37.418 -20.303   2.828  1.00  0.050          C  
ATOM     17  H   VAL A   2      37.244 -19.907  -0.146  1.00  0.050          H  
ATOM     18  HA  VAL A   2      37.963 -22.396   1.262  1.00  0.040          H  
ATOM     19  HB  VAL A   2      35.636 -20.458   1.631  1.00  0.060          H  
ATOM     20 1HG1 VAL A   2      35.239 -21.658   3.723  1.00  0.060          H  
ATOM     21 2HG1 VAL A   2      35.005 -22.716   2.341  1.00  0.060          H  
ATOM     22 3HG1 VAL A   2      36.483 -22.836   3.317  1.00  0.060          H  
ATOM     23 1HG2 VAL A   2      36.909 -19.809   3.655  1.00  0.060          H  
ATOM     24 2HG2 VAL A   2      38.188 -20.968   3.220  1.00  0.060          H  
ATOM     25 3HG2 VAL A   2      37.883 -19.553   2.194  1.00  0.060          H  
ATOM     26  N   ALA A   3      36.436 -24.023   0.230  1.00  0.020          N  
ATOM     27  CA  ALA A   3      35.619 -25.037  -0.420  1.00  0.020          C  
ATOM     28  C   ALA A   3      34.188 -24.999   0.087  1.00  0.020          C  
ATOM     29  O   ALA A   3      33.948 -24.743   1.273  1.00  0.020          O  
ATOM     30  CB  ALA A   3      36.201 -26.416  -0.177  1.00  0.030          C  
ATOM     31  H   ALA A   3      37.206 -24.308   0.817  1.00  0.020          H  
ATOM     32  HA  ALA A   3      35.608 -24.830  -1.491  1.00  0.020          H  
ATOM     33 1HB  ALA A   3      35.586 -27.161  -0.686  1.00  0.030          H  
ATOM     34 2HB  ALA A   3      37.219 -26.454  -0.564  1.00  0.030          H  
ATOM     35 3HB  ALA A   3      36.209 -26.618   0.892  1.00  0.030          H  
ATOM     36  N   LEU A   4      33.242 -25.304  -0.802  1.00  0.020          N  
ATOM     37  CA  LEU A   4      31.851 -25.384  -0.398  1.00  0.020          C  
ATOM     38  C   LEU A   4      31.437 -26.783  -0.007  1.00  0.020          C  
ATOM     39  O   LEU A   4      31.620 -27.743  -0.760  1.00  0.020          O  
ATOM     40  CB  LEU A   4      30.910 -24.895  -1.512  1.00  0.030          C  
ATOM     41  CG  LEU A   4      30.986 -23.403  -1.906  1.00  0.030          C  
ATOM     42  CD1 LEU A   4      30.049 -23.144  -3.075  1.00  0.030          C  
ATOM     43  CD2 LEU A   4      30.575 -22.526  -0.721  1.00  0.030          C  
ATOM     44  H   LEU A   4      33.495 -25.488  -1.761  1.00  0.020          H  
ATOM     45  HA  LEU A   4      31.723 -24.764   0.476  1.00  0.020          H  
ATOM     46 1HB  LEU A   4      31.124 -25.475  -2.406  1.00  0.030          H  
ATOM     47 2HB  LEU A   4      29.897 -25.112  -1.222  1.00  0.030          H  
ATOM     48  HG  LEU A   4      32.004 -23.154  -2.208  1.00  0.030          H  
ATOM     49 1HD1 LEU A   4      30.104 -22.089  -3.355  1.00  0.030          H  
ATOM     50 2HD1 LEU A   4      30.342 -23.762  -3.924  1.00  0.030          H  
ATOM     51 3HD1 LEU A   4      29.028 -23.383  -2.790  1.00  0.030          H  
ATOM     52 1HD2 LEU A   4      30.637 -21.484  -1.016  1.00  0.030          H  
ATOM     53 2HD2 LEU A   4      29.557 -22.754  -0.412  1.00  0.030          H  
ATOM     54 3HD2 LEU A   4      31.243 -22.690   0.098  1.00  0.030          H  
ATOM     55  N   HIS A   5      30.842 -26.862   1.171  1.00  0.020          N  
ATOM     56  CA  HIS A   5      30.316 -28.091   1.750  1.00  0.020          C  
ATOM     57  C   HIS A   5      28.937 -27.800   2.334  1.00  0.030          C  
ATOM     58  O   HIS A   5      28.773 -26.875   3.140  1.00  0.030          O  
ATOM     59  CB  HIS A   5      31.274 -28.648   2.817  1.00  0.030          C  
ATOM     60  CG  HIS A   5      32.656 -29.075   2.277  1.00  0.030          C  
ATOM     61  ND1 HIS A   5      32.940 -30.384   1.931  1.00  0.030          N  
ATOM     62  CD2 HIS A   5      33.791 -28.374   2.005  1.00  0.030          C  
ATOM     63  CE1 HIS A   5      34.184 -30.460   1.477  1.00  0.030          C  
ATOM     64  NE2 HIS A   5      34.713 -29.264   1.517  1.00  0.030          N  
ATOM     65  H   HIS A   5      30.770 -25.983   1.691  1.00  0.020          H  
ATOM     66  HA  HIS A   5      30.199 -28.847   0.976  1.00  0.020          H  
ATOM     67 1HB  HIS A   5      31.419 -27.922   3.593  1.00  0.030          H  
ATOM     68 2HB  HIS A   5      30.809 -29.517   3.289  1.00  0.030          H  
ATOM     69  HD2 HIS A   5      33.964 -27.316   2.126  1.00  0.030          H  
ATOM     70  HE1 HIS A   5      34.684 -31.363   1.128  1.00  0.030          H  
ATOM     71  HE2 HIS A   5      35.650 -29.023   1.227  1.00  0.030          H  
ATOM     72  N   ARG A   6      27.940 -28.572   1.900  1.00  0.020          N  
ATOM     73  CA  ARG A   6      26.557 -28.385   2.325  1.00  0.030          C  
ATOM     74  C   ARG A   6      26.303 -28.853   3.744  1.00  0.050          C  
ATOM     75  O   ARG A   6      26.774 -29.930   4.093  1.00  0.060          O  
ATOM     76  CB  ARG A   6      25.635 -29.159   1.407  1.00  0.040          C  
ATOM     77  CG  ARG A   6      25.562 -28.596   0.064  1.00  0.040          C  
ATOM     78  CD  ARG A   6      24.783 -29.392  -0.885  1.00  0.040          C  
ATOM     79  NE  ARG A   6      24.758 -28.724  -2.177  1.00  0.040          N  
ATOM     80  CZ  ARG A   6      24.336 -29.257  -3.348  1.00  0.040          C  
ATOM     81  NH1 ARG A   6      23.895 -30.505  -3.407  1.00  0.040          N  
ATOM     82  NH2 ARG A   6      24.367 -28.515  -4.444  1.00  0.040          N  
ATOM     83  H   ARG A   6      28.161 -29.314   1.249  1.00  0.020          H  
ATOM     84  HA  ARG A   6      26.342 -27.336   2.223  1.00  0.040          H  
ATOM     85 1HB  ARG A   6      25.978 -30.188   1.323  1.00  0.050          H  
ATOM     86 2HB  ARG A   6      24.628 -29.178   1.828  1.00  0.050          H  
ATOM     87 1HG  ARG A   6      25.066 -27.658   0.172  1.00  0.050          H  
ATOM     88 2HG  ARG A   6      26.557 -28.435  -0.345  1.00  0.050          H  
ATOM     89 1HD  ARG A   6      25.241 -30.372  -1.003  1.00  0.050          H  
ATOM     90 2HD  ARG A   6      23.760 -29.496  -0.525  1.00  0.050          H  
ATOM     91  HE  ARG A   6      25.079 -27.740  -2.179  1.00  0.050          H  
ATOM     92 1HH1 ARG A   6      23.870 -31.075  -2.576  1.00  0.050          H  
ATOM     93 2HH1 ARG A   6      23.582 -30.893  -4.286  1.00  0.050          H  
ATOM     94 1HH2 ARG A   6      24.708 -27.560  -4.403  1.00  0.050          H  
ATOM     95 2HH2 ARG A   6      24.059 -28.898  -5.323  1.00  0.050          H  
ATOM     96  N   PRO A   7      25.553 -28.093   4.573  1.00  0.040          N  
ATOM     97  CA  PRO A   7      25.154 -28.487   5.902  1.00  0.060          C  
ATOM     98  C   PRO A   7      24.192 -29.650   5.831  1.00  0.050          C  
ATOM     99  O   PRO A   7      23.356 -29.723   4.927  1.00  0.080          O  
ATOM    100  CB  PRO A   7      24.472 -27.227   6.465  1.00  0.090          C  
ATOM    101  CG  PRO A   7      24.022 -26.457   5.277  1.00  0.090          C  
ATOM    102  CD  PRO A   7      25.062 -26.760   4.177  1.00  0.090          C  
ATOM    103  HA  PRO A   7      26.048 -28.763   6.481  1.00  0.070          H  
ATOM    104 1HB  PRO A   7      23.624 -27.541   7.082  1.00  0.110          H  
ATOM    105 2HB  PRO A   7      25.140 -26.666   7.115  1.00  0.110          H  
ATOM    106 1HG  PRO A   7      23.005 -26.767   5.019  1.00  0.110          H  
ATOM    107 2HG  PRO A   7      23.965 -25.394   5.534  1.00  0.110          H  
ATOM    108 1HD  PRO A   7      24.545 -26.799   3.227  1.00  0.110          H  
ATOM    109 2HD  PRO A   7      25.887 -26.023   4.181  1.00  0.110          H  
ATOM    110  N   ASP A   8      24.270 -30.497   6.830  1.00  0.070          N  
ATOM    111  CA  ASP A   8      23.409 -31.643   7.027  1.00  0.050          C  
ATOM    112  C   ASP A   8      22.622 -31.341   8.305  1.00  0.030          C  
ATOM    113  O   ASP A   8      23.207 -31.218   9.388  1.00  0.080          O  
ATOM    114  CB  ASP A   8      24.255 -32.914   7.131  1.00  0.080          C  
ATOM    115  CG  ASP A   8      23.459 -34.172   7.118  1.00  0.080          C  
ATOM    116  OD1 ASP A   8      22.266 -34.101   7.011  1.00  0.080          O  
ATOM    117  OD2 ASP A   8      24.054 -35.235   7.165  1.00  0.080          O  
ATOM    118  H   ASP A   8      25.016 -30.349   7.503  1.00  0.080          H  
ATOM    119  HA  ASP A   8      22.716 -31.732   6.191  1.00  0.060          H  
ATOM    120 1HB  ASP A   8      24.965 -32.936   6.304  1.00  0.090          H  
ATOM    121 2HB  ASP A   8      24.838 -32.875   8.055  1.00  0.090          H  
ATOM    122  N   VAL A   9      21.336 -31.045   8.159  1.00  0.070          N  
ATOM    123  CA  VAL A   9      20.549 -30.581   9.290  1.00  0.060          C  
ATOM    124  C   VAL A   9      19.674 -31.680   9.899  1.00  0.050          C  
ATOM    125  O   VAL A   9      18.958 -32.398   9.189  1.00  0.060          O  
ATOM    126  CB  VAL A   9      19.669 -29.396   8.850  1.00  0.090          C  
ATOM    127  CG1 VAL A   9      18.846 -28.841  10.059  1.00  0.090          C  
ATOM    128  CG2 VAL A   9      20.555 -28.342   8.223  1.00  0.090          C  
ATOM    129  H   VAL A   9      20.914 -31.174   7.252  1.00  0.080          H  
ATOM    130  HA  VAL A   9      21.232 -30.229  10.055  1.00  0.070          H  
ATOM    131  HB  VAL A   9      18.958 -29.739   8.113  1.00  0.110          H  
ATOM    132 1HG1 VAL A   9      18.219 -28.013   9.728  1.00  0.110          H  
ATOM    133 2HG1 VAL A   9      18.216 -29.597  10.497  1.00  0.110          H  
ATOM    134 3HG1 VAL A   9      19.535 -28.488  10.824  1.00  0.110          H  
ATOM    135 1HG2 VAL A   9      19.947 -27.518   7.884  1.00  0.110          H  
ATOM    136 2HG2 VAL A   9      21.252 -28.006   8.956  1.00  0.110          H  
ATOM    137 3HG2 VAL A   9      21.094 -28.753   7.371  1.00  0.110          H  
ATOM    138  N   TYR A  10      19.754 -31.810  11.222  1.00  0.060          N  
ATOM    139  CA  TYR A  10      18.963 -32.784  11.960  1.00  0.050          C  
ATOM    140  C   TYR A  10      18.233 -32.109  13.104  1.00  0.060          C  
ATOM    141  O   TYR A  10      18.787 -31.229  13.763  1.00  0.050          O  
ATOM    142  CB  TYR A  10      19.859 -33.852  12.564  1.00  0.070          C  
ATOM    143  CG  TYR A  10      20.643 -34.616  11.584  1.00  0.070          C  
ATOM    144  CD1 TYR A  10      21.930 -34.216  11.241  1.00  0.070          C  
ATOM    145  CD2 TYR A  10      20.084 -35.707  11.008  1.00  0.070          C  
ATOM    146  CE1 TYR A  10      22.630 -34.944  10.313  1.00  0.070          C  
ATOM    147  CE2 TYR A  10      20.780 -36.416  10.092  1.00  0.070          C  
ATOM    148  CZ  TYR A  10      22.026 -36.057   9.737  1.00  0.070          C  
ATOM    149  OH  TYR A  10      22.676 -36.824   8.813  1.00  0.070          O  
ATOM    150  H   TYR A  10      20.398 -31.187  11.718  1.00  0.070          H  
ATOM    151  HA  TYR A  10      18.226 -33.232  11.294  1.00  0.060          H  
ATOM    152 1HB  TYR A  10      20.540 -33.379  13.237  1.00  0.090          H  
ATOM    153 2HB  TYR A  10      19.256 -34.546  13.143  1.00  0.090          H  
ATOM    154  HD1 TYR A  10      22.381 -33.330  11.699  1.00  0.090          H  
ATOM    155  HD2 TYR A  10      19.075 -36.004  11.280  1.00  0.090          H  
ATOM    156  HE1 TYR A  10      23.640 -34.648  10.029  1.00  0.090          H  
ATOM    157  HE2 TYR A  10      20.341 -37.272   9.627  1.00  0.090          H  
ATOM    158  HH  TYR A  10      23.345 -36.285   8.334  1.00  0.090          H  
ATOM    159  N   LEU A  11      17.008 -32.526  13.394  1.00  0.060          N  
ATOM    160  CA  LEU A  11      16.357 -31.914  14.543  1.00  0.070          C  
ATOM    161  C   LEU A  11      16.151 -32.908  15.651  1.00  0.060          C  
ATOM    162  O   LEU A  11      15.772 -34.058  15.413  1.00  0.070          O  
ATOM    163  CB  LEU A  11      15.028 -31.282  14.159  1.00  0.090          C  
ATOM    164  CG  LEU A  11      15.073 -30.248  13.036  1.00  0.090          C  
ATOM    165  CD1 LEU A  11      13.717 -29.687  12.807  1.00  0.090          C  
ATOM    166  CD2 LEU A  11      15.975 -29.201  13.336  1.00  0.090          C  
ATOM    167  H   LEU A  11      16.553 -33.250  12.851  1.00  0.070          H  
ATOM    168  HA  LEU A  11      16.999 -31.145  14.961  1.00  0.080          H  
ATOM    169 1HB  LEU A  11      14.365 -32.079  13.839  1.00  0.110          H  
ATOM    170 2HB  LEU A  11      14.607 -30.803  15.045  1.00  0.110          H  
ATOM    171  HG  LEU A  11      15.405 -30.731  12.130  1.00  0.110          H  
ATOM    172 1HD1 LEU A  11      13.767 -28.965  12.026  1.00  0.110          H  
ATOM    173 2HD1 LEU A  11      13.051 -30.478  12.524  1.00  0.110          H  
ATOM    174 3HD1 LEU A  11      13.357 -29.198  13.712  1.00  0.110          H  
ATOM    175 1HD2 LEU A  11      15.985 -28.546  12.524  1.00  0.110          H  
ATOM    176 2HD2 LEU A  11      15.661 -28.686  14.238  1.00  0.110          H  
ATOM    177 3HD2 LEU A  11      16.958 -29.582  13.451  1.00  0.110          H  
ATOM    178  N   LEU A  12      16.370 -32.441  16.870  1.00  0.050          N  
ATOM    179  CA  LEU A  12      16.195 -33.265  18.040  1.00  0.050          C  
ATOM    180  C   LEU A  12      15.040 -32.767  18.949  1.00  0.080          C  
ATOM    181  O   LEU A  12      15.043 -31.613  19.398  1.00  0.150          O  
ATOM    182  CB  LEU A  12      17.507 -33.275  18.840  1.00  0.070          C  
ATOM    183  CG  LEU A  12      18.815 -33.741  18.080  1.00  0.070          C  
ATOM    184  CD1 LEU A  12      20.029 -33.545  19.005  1.00  0.070          C  
ATOM    185  CD2 LEU A  12      18.710 -35.225  17.653  1.00  0.070          C  
ATOM    186  H   LEU A  12      16.710 -31.481  16.964  1.00  0.060          H  
ATOM    187  HA  LEU A  12      16.031 -34.272  17.708  1.00  0.060          H  
ATOM    188 1HB  LEU A  12      17.683 -32.272  19.204  1.00  0.080          H  
ATOM    189 2HB  LEU A  12      17.372 -33.935  19.698  1.00  0.080          H  
ATOM    190  HG  LEU A  12      18.958 -33.119  17.191  1.00  0.080          H  
ATOM    191 1HD1 LEU A  12      20.939 -33.846  18.486  1.00  0.080          H  
ATOM    192 2HD1 LEU A  12      20.108 -32.495  19.291  1.00  0.080          H  
ATOM    193 3HD1 LEU A  12      19.911 -34.154  19.894  1.00  0.080          H  
ATOM    194 1HD2 LEU A  12      19.623 -35.519  17.138  1.00  0.080          H  
ATOM    195 2HD2 LEU A  12      18.581 -35.861  18.537  1.00  0.080          H  
ATOM    196 3HD2 LEU A  12      17.867 -35.368  16.981  1.00  0.080          H  
ATOM    197  N   PRO A  13      14.012 -33.602  19.202  1.00  0.080          N  
ATOM    198  CA  PRO A  13      12.887 -33.358  20.094  1.00  0.100          C  
ATOM    199  C   PRO A  13      13.416 -33.158  21.521  1.00  0.100          C  
ATOM    200  O   PRO A  13      14.500 -33.655  21.816  1.00  0.150          O  
ATOM    201  CB  PRO A  13      12.073 -34.653  19.986  1.00  0.150          C  
ATOM    202  CG  PRO A  13      12.443 -35.238  18.658  1.00  0.150          C  
ATOM    203  CD  PRO A  13      13.888 -34.875  18.449  1.00  0.150          C  
ATOM    204  HA  PRO A  13      12.339 -32.497  19.703  1.00  0.120          H  
ATOM    205 1HB  PRO A  13      12.321 -35.317  20.833  1.00  0.180          H  
ATOM    206 2HB  PRO A  13      11.020 -34.437  20.065  1.00  0.180          H  
ATOM    207 1HG  PRO A  13      12.275 -36.327  18.666  1.00  0.180          H  
ATOM    208 2HG  PRO A  13      11.788 -34.825  17.871  1.00  0.180          H  
ATOM    209 1HD  PRO A  13      14.557 -35.650  18.860  1.00  0.180          H  
ATOM    210 2HD  PRO A  13      14.013 -34.721  17.361  1.00  0.180          H  
ATOM    211  N   PRO A  14      12.695 -32.460  22.416  1.00  0.050          N  
ATOM    212  CA  PRO A  14      13.065 -32.243  23.806  1.00  0.040          C  
ATOM    213  C   PRO A  14      13.300 -33.577  24.514  1.00  0.040          C  
ATOM    214  O   PRO A  14      12.614 -34.557  24.227  1.00  0.060          O  
ATOM    215  CB  PRO A  14      11.806 -31.557  24.361  1.00  0.060          C  
ATOM    216  CG  PRO A  14      11.151 -30.904  23.170  1.00  0.060          C  
ATOM    217  CD  PRO A  14      11.400 -31.857  22.040  1.00  0.060          C  
ATOM    218  HA  PRO A  14      13.953 -31.603  23.868  1.00  0.050          H  
ATOM    219 1HB  PRO A  14      11.177 -32.295  24.838  1.00  0.070          H  
ATOM    220 2HB  PRO A  14      12.090 -30.837  25.128  1.00  0.070          H  
ATOM    221 1HG  PRO A  14      10.077 -30.749  23.358  1.00  0.070          H  
ATOM    222 2HG  PRO A  14      11.586 -29.913  22.994  1.00  0.070          H  
ATOM    223 1HD  PRO A  14      10.629 -32.626  22.013  1.00  0.070          H  
ATOM    224 2HD  PRO A  14      11.449 -31.271  21.133  1.00  0.070          H  
ATOM    225  N   ALA A  15      14.232 -33.602  25.470  1.00  0.050          N  
ATOM    226  CA  ALA A  15      14.529 -34.826  26.224  1.00  0.060          C  
ATOM    227  C   ALA A  15      13.309 -35.271  27.007  1.00  0.050          C  
ATOM    228  O   ALA A  15      12.622 -34.433  27.596  1.00  0.040          O  
ATOM    229  CB  ALA A  15      15.687 -34.596  27.192  1.00  0.080          C  
ATOM    230  H   ALA A  15      14.755 -32.755  25.654  1.00  0.060          H  
ATOM    231  HA  ALA A  15      14.792 -35.611  25.515  1.00  0.070          H  
ATOM    232 1HB  ALA A  15      15.897 -35.525  27.734  1.00  0.100          H  
ATOM    233 2HB  ALA A  15      16.575 -34.296  26.640  1.00  0.100          H  
ATOM    234 3HB  ALA A  15      15.421 -33.819  27.899  1.00  0.100          H  
ATOM    235  N   ARG A  16      13.091 -36.586  27.131  1.00  0.060          N  
ATOM    236  CA  ARG A  16      11.941 -37.047  27.912  1.00  0.060          C  
ATOM    237  C   ARG A  16      12.038 -36.553  29.347  1.00  0.060          C  
ATOM    238  O   ARG A  16      11.045 -36.112  29.934  1.00  0.050          O  
ATOM    239  CB  ARG A  16      11.849 -38.561  27.924  1.00  0.080          C  
ATOM    240  CG  ARG A  16      11.452 -39.209  26.599  1.00  0.080          C  
ATOM    241  CD  ARG A  16      11.188 -40.653  26.784  1.00  0.080          C  
ATOM    242  NE  ARG A  16      12.403 -41.384  27.116  1.00  0.080          N  
ATOM    243  CZ  ARG A  16      12.480 -42.484  27.880  1.00  0.080          C  
ATOM    244  NH1 ARG A  16      11.413 -43.027  28.441  1.00  0.080          N  
ATOM    245  NH2 ARG A  16      13.675 -43.005  28.058  1.00  0.080          N  
ATOM    246  H   ARG A  16      13.697 -37.250  26.662  1.00  0.070          H  
ATOM    247  HA  ARG A  16      11.033 -36.646  27.463  1.00  0.070          H  
ATOM    248 1HB  ARG A  16      12.816 -38.974  28.218  1.00  0.100          H  
ATOM    249 2HB  ARG A  16      11.124 -38.870  28.676  1.00  0.100          H  
ATOM    250 1HG  ARG A  16      10.555 -38.732  26.206  1.00  0.100          H  
ATOM    251 2HG  ARG A  16      12.269 -39.106  25.881  1.00  0.100          H  
ATOM    252 1HD  ARG A  16      10.467 -40.780  27.584  1.00  0.100          H  
ATOM    253 2HD  ARG A  16      10.787 -41.064  25.857  1.00  0.100          H  
ATOM    254  HE  ARG A  16      13.304 -41.066  26.700  1.00  0.100          H  
ATOM    255 1HH1 ARG A  16      10.502 -42.623  28.299  1.00  0.100          H  
ATOM    256 2HH1 ARG A  16      11.508 -43.854  29.014  1.00  0.100          H  
ATOM    257 1HH2 ARG A  16      14.473 -42.521  27.593  1.00  0.100          H  
ATOM    258 2HH2 ARG A  16      13.804 -43.823  28.629  1.00  0.100          H  
ATOM    259  N   GLU A  17      13.253 -36.563  29.887  1.00  0.070          N  
ATOM    260  CA  GLU A  17      13.505 -36.117  31.241  1.00  0.090          C  
ATOM    261  C   GLU A  17      13.131 -34.658  31.461  1.00  0.080          C  
ATOM    262  O   GLU A  17      12.850 -34.265  32.588  1.00  0.100          O  
ATOM    263  CB  GLU A  17      14.976 -36.326  31.609  1.00  0.120          C  
ATOM    264  CG  GLU A  17      15.435 -37.772  31.709  1.00  0.120          C  
ATOM    265  CD  GLU A  17      15.842 -38.369  30.386  1.00  0.120          C  
ATOM    266  OE1 GLU A  17      15.464 -37.839  29.361  1.00  0.120          O  
ATOM    267  OE2 GLU A  17      16.544 -39.344  30.397  1.00  0.120          O  
ATOM    268  H   GLU A  17      14.028 -36.959  29.351  1.00  0.080          H  
ATOM    269  HA  GLU A  17      12.899 -36.722  31.911  1.00  0.110          H  
ATOM    270 1HB  GLU A  17      15.585 -35.873  30.850  1.00  0.140          H  
ATOM    271 2HB  GLU A  17      15.195 -35.831  32.555  1.00  0.140          H  
ATOM    272 1HG  GLU A  17      16.281 -37.823  32.393  1.00  0.140          H  
ATOM    273 2HG  GLU A  17      14.625 -38.364  32.133  1.00  0.140          H  
ATOM    274  N   GLN A  18      13.135 -33.856  30.397  1.00  0.050          N  
ATOM    275  CA  GLN A  18      12.815 -32.444  30.479  1.00  0.050          C  
ATOM    276  C   GLN A  18      11.309 -32.302  30.451  1.00  0.040          C  
ATOM    277  O   GLN A  18      10.723 -31.528  31.205  1.00  0.050          O  
ATOM    278  CB  GLN A  18      13.422 -31.693  29.299  1.00  0.070          C  
ATOM    279  CG  GLN A  18      13.297 -30.207  29.363  1.00  0.070          C  
ATOM    280  CD  GLN A  18      13.835 -29.589  28.122  1.00  0.070          C  
ATOM    281  OE1 GLN A  18      13.316 -29.883  27.039  1.00  0.070          O  
ATOM    282  NE2 GLN A  18      14.854 -28.759  28.221  1.00  0.070          N  
ATOM    283  H   GLN A  18      13.315 -34.261  29.484  1.00  0.060          H  
ATOM    284  HA  GLN A  18      13.179 -32.036  31.418  1.00  0.060          H  
ATOM    285 1HB  GLN A  18      14.475 -31.935  29.219  1.00  0.080          H  
ATOM    286 2HB  GLN A  18      12.942 -32.024  28.378  1.00  0.080          H  
ATOM    287 1HG  GLN A  18      12.245 -29.924  29.462  1.00  0.080          H  
ATOM    288 2HG  GLN A  18      13.868 -29.839  30.215  1.00  0.080          H  
ATOM    289 1HE2 GLN A  18      15.238 -28.337  27.374  1.00  0.080          H  
ATOM    290 2HE2 GLN A  18      15.243 -28.532  29.116  1.00  0.080          H  
ATOM    291  N   LEU A  19      10.673 -33.061  29.563  1.00  0.030          N  
ATOM    292  CA  LEU A  19       9.225 -33.022  29.413  1.00  0.030          C  
ATOM    293  C   LEU A  19       8.551 -33.497  30.703  1.00  0.030          C  
ATOM    294  O   LEU A  19       7.507 -32.978  31.098  1.00  0.040          O  
ATOM    295  CB  LEU A  19       8.806 -33.855  28.192  1.00  0.040          C  
ATOM    296  CG  LEU A  19       9.234 -33.262  26.791  1.00  0.040          C  
ATOM    297  CD1 LEU A  19       8.980 -34.289  25.696  1.00  0.040          C  
ATOM    298  CD2 LEU A  19       8.428 -31.961  26.470  1.00  0.040          C  
ATOM    299  H   LEU A  19      11.234 -33.650  28.939  1.00  0.040          H  
ATOM    300  HA  LEU A  19       8.928 -31.991  29.257  1.00  0.040          H  
ATOM    301 1HB  LEU A  19       9.258 -34.844  28.286  1.00  0.050          H  
ATOM    302 2HB  LEU A  19       7.724 -33.969  28.200  1.00  0.050          H  
ATOM    303  HG  LEU A  19      10.301 -33.040  26.814  1.00  0.050          H  
ATOM    304 1HD1 LEU A  19       9.295 -33.881  24.733  1.00  0.050          H  
ATOM    305 2HD1 LEU A  19       9.554 -35.192  25.905  1.00  0.050          H  
ATOM    306 3HD1 LEU A  19       7.920 -34.531  25.655  1.00  0.050          H  
ATOM    307 1HD2 LEU A  19       8.740 -31.575  25.500  1.00  0.050          H  
ATOM    308 2HD2 LEU A  19       7.360 -32.187  26.439  1.00  0.050          H  
ATOM    309 3HD2 LEU A  19       8.609 -31.204  27.222  1.00  0.050          H  
ATOM    310  N   ASN A  20       9.204 -34.407  31.423  1.00  0.030          N  
ATOM    311  CA  ASN A  20       8.703 -34.926  32.690  1.00  0.030          C  
ATOM    312  C   ASN A  20       8.511 -33.837  33.755  1.00  0.040          C  
ATOM    313  O   ASN A  20       7.720 -34.032  34.686  1.00  0.050          O  
ATOM    314  CB  ASN A  20       9.620 -36.016  33.220  1.00  0.040          C  
ATOM    315  CG  ASN A  20       9.485 -37.317  32.462  1.00  0.040          C  
ATOM    316  OD1 ASN A  20       8.488 -37.561  31.771  1.00  0.040          O  
ATOM    317  ND2 ASN A  20      10.469 -38.169  32.588  1.00  0.040          N  
ATOM    318  H   ASN A  20      10.048 -34.825  31.021  1.00  0.040          H  
ATOM    319  HA  ASN A  20       7.723 -35.366  32.508  1.00  0.040          H  
ATOM    320 1HB  ASN A  20      10.653 -35.676  33.151  1.00  0.050          H  
ATOM    321 2HB  ASN A  20       9.407 -36.192  34.270  1.00  0.050          H  
ATOM    322 1HD2 ASN A  20      10.431 -39.048  32.113  1.00  0.050          H  
ATOM    323 2HD2 ASN A  20      11.257 -37.945  33.159  1.00  0.050          H  
ATOM    324  N   LEU A  21       9.190 -32.685  33.627  1.00  0.040          N  
ATOM    325  CA  LEU A  21       9.035 -31.629  34.620  1.00  0.090          C  
ATOM    326  C   LEU A  21       7.769 -30.821  34.347  1.00  0.060          C  
ATOM    327  O   LEU A  21       7.310 -30.040  35.186  1.00  0.050          O  
ATOM    328  CB  LEU A  21      10.244 -30.672  34.633  1.00  0.110          C  
ATOM    329  CG  LEU A  21      11.473 -31.083  35.511  1.00  0.110          C  
ATOM    330  CD1 LEU A  21      12.167 -32.302  34.914  1.00  0.110          C  
ATOM    331  CD2 LEU A  21      12.438 -29.896  35.624  1.00  0.110          C  
ATOM    332  H   LEU A  21       9.813 -32.517  32.831  1.00  0.050          H  
ATOM    333  HA  LEU A  21       8.941 -32.085  35.603  1.00  0.110          H  
ATOM    334 1HB  LEU A  21      10.597 -30.561  33.609  1.00  0.130          H  
ATOM    335 2HB  LEU A  21       9.909 -29.702  34.977  1.00  0.130          H  
ATOM    336  HG  LEU A  21      11.129 -31.361  36.502  1.00  0.130          H  
ATOM    337 1HD1 LEU A  21      13.005 -32.566  35.537  1.00  0.130          H  
ATOM    338 2HD1 LEU A  21      11.491 -33.147  34.859  1.00  0.130          H  
ATOM    339 3HD1 LEU A  21      12.526 -32.067  33.913  1.00  0.130          H  
ATOM    340 1HD2 LEU A  21      13.292 -30.175  36.246  1.00  0.130          H  
ATOM    341 2HD2 LEU A  21      12.792 -29.621  34.629  1.00  0.130          H  
ATOM    342 3HD2 LEU A  21      11.923 -29.043  36.072  1.00  0.130          H  
ATOM    343  N   ARG A  22       7.190 -30.961  33.159  1.00  0.070          N  
ATOM    344  CA  ARG A  22       6.002 -30.200  32.795  1.00  0.080          C  
ATOM    345  C   ARG A  22       6.181 -28.679  32.975  1.00  0.100          C  
ATOM    346  O   ARG A  22       5.319 -27.984  33.525  1.00  0.140          O  
ATOM    347  CB  ARG A  22       4.809 -30.695  33.573  1.00  0.110          C  
ATOM    348  CG  ARG A  22       4.486 -32.185  33.394  1.00  0.110          C  
ATOM    349  CD  ARG A  22       3.942 -32.483  32.054  1.00  0.110          C  
ATOM    350  NE  ARG A  22       3.507 -33.849  31.963  1.00  0.110          N  
ATOM    351  CZ  ARG A  22       3.080 -34.453  30.867  1.00  0.110          C  
ATOM    352  NH1 ARG A  22       2.999 -33.823  29.707  1.00  0.110          N  
ATOM    353  NH2 ARG A  22       2.729 -35.709  30.994  1.00  0.110          N  
ATOM    354  H   ARG A  22       7.544 -31.648  32.486  1.00  0.080          H  
ATOM    355  HA  ARG A  22       5.811 -30.408  31.750  1.00  0.100          H  
ATOM    356 1HB  ARG A  22       4.921 -30.481  34.617  1.00  0.130          H  
ATOM    357 2HB  ARG A  22       3.948 -30.162  33.227  1.00  0.130          H  
ATOM    358 1HG  ARG A  22       5.402 -32.767  33.501  1.00  0.130          H  
ATOM    359 2HG  ARG A  22       3.773 -32.520  34.137  1.00  0.130          H  
ATOM    360 1HD  ARG A  22       3.088 -31.832  31.853  1.00  0.130          H  
ATOM    361 2HD  ARG A  22       4.711 -32.328  31.301  1.00  0.130          H  
ATOM    362  HE  ARG A  22       3.505 -34.428  32.820  1.00  0.130          H  
ATOM    363 1HH1 ARG A  22       3.257 -32.816  29.638  1.00  0.130          H  
ATOM    364 2HH1 ARG A  22       2.655 -34.319  28.899  1.00  0.130          H  
ATOM    365 1HH2 ARG A  22       2.801 -36.121  31.941  1.00  0.130          H  
ATOM    366 2HH2 ARG A  22       2.389 -36.240  30.211  1.00  0.130          H  
ATOM    367  N   GLU A  23       7.326 -28.194  32.504  1.00  0.090          N  
ATOM    368  CA  GLU A  23       7.802 -26.805  32.497  1.00  0.140          C  
ATOM    369  C   GLU A  23       8.102 -26.459  31.048  1.00  0.130          C  
ATOM    370  O   GLU A  23       7.347 -26.864  30.156  1.00  0.260          O  
ATOM    371  CB  GLU A  23       9.025 -26.591  33.394  1.00  0.180          C  
ATOM    372  CG  GLU A  23       8.758 -26.821  34.839  1.00  0.180          C  
ATOM    373  CD  GLU A  23       9.929 -26.543  35.730  1.00  0.180          C  
ATOM    374  OE1 GLU A  23      10.894 -25.969  35.303  1.00  0.180          O  
ATOM    375  OE2 GLU A  23       9.862 -26.942  36.864  1.00  0.180          O  
ATOM    376  H   GLU A  23       7.936 -28.886  32.092  1.00  0.110          H  
ATOM    377  HA  GLU A  23       7.005 -26.151  32.851  1.00  0.170          H  
ATOM    378 1HB  GLU A  23       9.834 -27.255  33.082  1.00  0.210          H  
ATOM    379 2HB  GLU A  23       9.375 -25.569  33.312  1.00  0.210          H  
ATOM    380 1HG  GLU A  23       7.935 -26.177  35.137  1.00  0.210          H  
ATOM    381 2HG  GLU A  23       8.435 -27.834  34.974  1.00  0.210          H  
ATOM    382  N   SER A  24       9.075 -25.593  30.805  1.00  0.130          N  
ATOM    383  CA  SER A  24       9.397 -25.254  29.436  1.00  0.110          C  
ATOM    384  C   SER A  24      10.086 -26.466  28.799  1.00  0.150          C  
ATOM    385  O   SER A  24      10.563 -27.365  29.499  1.00  0.350          O  
ATOM    386  CB  SER A  24      10.292 -24.031  29.387  1.00  0.160          C  
ATOM    387  OG  SER A  24      11.561 -24.307  29.927  1.00  0.160          O  
ATOM    388  H   SER A  24       9.672 -25.243  31.543  1.00  0.160          H  
ATOM    389  HA  SER A  24       8.483 -25.049  28.895  1.00  0.130          H  
ATOM    390 1HB  SER A  24      10.393 -23.706  28.354  1.00  0.190          H  
ATOM    391 2HB  SER A  24       9.827 -23.217  29.941  1.00  0.190          H  
ATOM    392  HG  SER A  24      12.075 -23.495  29.842  1.00  0.190          H  
ATOM    393  N   ALA A  25      10.171 -26.480  27.477  1.00  0.060          N  
ATOM    394  CA  ALA A  25      10.822 -27.562  26.752  1.00  0.030          C  
ATOM    395  C   ALA A  25      11.723 -27.002  25.661  1.00  0.050          C  
ATOM    396  O   ALA A  25      11.459 -25.930  25.111  1.00  0.140          O  
ATOM    397  CB  ALA A  25       9.769 -28.472  26.150  1.00  0.050          C  
ATOM    398  H   ALA A  25       9.750 -25.722  26.950  1.00  0.070          H  
ATOM    399  HA  ALA A  25      11.437 -28.125  27.449  1.00  0.040          H  
ATOM    400 1HB  ALA A  25      10.252 -29.285  25.625  1.00  0.060          H  
ATOM    401 2HB  ALA A  25       9.147 -28.868  26.948  1.00  0.060          H  
ATOM    402 3HB  ALA A  25       9.153 -27.902  25.457  1.00  0.060          H  
ATOM    403  N   THR A  26      12.819 -27.695  25.354  1.00  0.010          N  
ATOM    404  CA  THR A  26      13.700 -27.184  24.315  1.00  0.010          C  
ATOM    405  C   THR A  26      13.874 -28.106  23.133  1.00  0.040          C  
ATOM    406  O   THR A  26      14.215 -29.279  23.284  1.00  0.110          O  
ATOM    407  CB  THR A  26      15.100 -26.903  24.884  1.00  0.010          C  
ATOM    408  OG1 THR A  26      15.618 -28.113  25.455  1.00  0.010          O  
ATOM    409  CG2 THR A  26      15.036 -25.826  25.943  1.00  0.010          C  
ATOM    410  H   THR A  26      13.057 -28.553  25.855  1.00  0.010          H  
ATOM    411  HA  THR A  26      13.287 -26.254  23.948  1.00  0.010          H  
ATOM    412  HB  THR A  26      15.755 -26.579  24.076  1.00  0.020          H  
ATOM    413  HG1 THR A  26      15.695 -28.784  24.747  1.00  0.020          H  
ATOM    414 1HG2 THR A  26      16.034 -25.639  26.332  1.00  0.020          H  
ATOM    415 2HG2 THR A  26      14.642 -24.919  25.497  1.00  0.020          H  
ATOM    416 3HG2 THR A  26      14.385 -26.141  26.754  1.00  0.020          H  
ATOM    417  N   ILE A  27      13.812 -27.496  21.954  1.00  0.060          N  
ATOM    418  CA  ILE A  27      13.982 -28.157  20.660  1.00  0.060          C  
ATOM    419  C   ILE A  27      15.338 -27.761  20.075  1.00  0.060          C  
ATOM    420  O   ILE A  27      15.663 -26.571  20.008  1.00  0.060          O  
ATOM    421  CB  ILE A  27      12.880 -27.725  19.657  1.00  0.080          C  
ATOM    422  CG1 ILE A  27      11.468 -28.079  20.203  1.00  0.080          C  
ATOM    423  CG2 ILE A  27      13.127 -28.431  18.298  1.00  0.080          C  
ATOM    424  CD1 ILE A  27      10.321 -27.440  19.434  1.00  0.080          C  
ATOM    425  H   ILE A  27      13.584 -26.496  21.981  1.00  0.070          H  
ATOM    426  HA  ILE A  27      13.957 -29.240  20.798  1.00  0.070          H  
ATOM    427  HB  ILE A  27      12.922 -26.649  19.519  1.00  0.100          H  
ATOM    428 1HG1 ILE A  27      11.343 -29.152  20.174  1.00  0.100          H  
ATOM    429 2HG1 ILE A  27      11.399 -27.749  21.240  1.00  0.100          H  
ATOM    430 1HG2 ILE A  27      12.387 -28.123  17.576  1.00  0.100          H  
ATOM    431 2HG2 ILE A  27      14.100 -28.175  17.920  1.00  0.100          H  
ATOM    432 3HG2 ILE A  27      13.078 -29.516  18.437  1.00  0.100          H  
ATOM    433 1HD1 ILE A  27       9.384 -27.731  19.889  1.00  0.100          H  
ATOM    434 2HD1 ILE A  27      10.412 -26.358  19.477  1.00  0.100          H  
ATOM    435 3HD1 ILE A  27      10.323 -27.760  18.401  1.00  0.100          H  
ATOM    436  N   THR A  28      16.152 -28.743  19.677  1.00  0.070          N  
ATOM    437  CA  THR A  28      17.476 -28.390  19.152  1.00  0.070          C  
ATOM    438  C   THR A  28      17.667 -28.686  17.663  1.00  0.060          C  
ATOM    439  O   THR A  28      17.458 -29.805  17.188  1.00  0.050          O  
ATOM    440  CB  THR A  28      18.601 -29.114  19.948  1.00  0.100          C  
ATOM    441  OG1 THR A  28      18.549 -28.710  21.325  1.00  0.100          O  
ATOM    442  CG2 THR A  28      19.992 -28.766  19.369  1.00  0.100          C  
ATOM    443  H   THR A  28      15.841 -29.722  19.712  1.00  0.080          H  
ATOM    444  HA  THR A  28      17.624 -27.320  19.282  1.00  0.080          H  
ATOM    445  HB  THR A  28      18.454 -30.187  19.895  1.00  0.120          H  
ATOM    446  HG1 THR A  28      17.787 -29.124  21.740  1.00  0.120          H  
ATOM    447 1HG2 THR A  28      20.757 -29.277  19.949  1.00  0.120          H  
ATOM    448 2HG2 THR A  28      20.066 -29.087  18.330  1.00  0.120          H  
ATOM    449 3HG2 THR A  28      20.155 -27.694  19.420  1.00  0.120          H  
ATOM    450  N   CYS A  29      18.108 -27.667  16.928  1.00  0.060          N  
ATOM    451  CA  CYS A  29      18.440 -27.814  15.517  1.00  0.050          C  
ATOM    452  C   CYS A  29      19.945 -27.937  15.342  1.00  0.060          C  
ATOM    453  O   CYS A  29      20.701 -27.009  15.652  1.00  0.070          O  
ATOM    454  CB  CYS A  29      17.900 -26.639  14.705  1.00  0.070          C  
ATOM    455  SG  CYS A  29      18.245 -26.663  12.933  1.00  0.070          S  
ATOM    456  H   CYS A  29      18.211 -26.760  17.373  1.00  0.070          H  
ATOM    457  HA  CYS A  29      17.987 -28.730  15.152  1.00  0.060          H  
ATOM    458 1HB  CYS A  29      16.837 -26.622  14.809  1.00  0.090          H  
ATOM    459 2HB  CYS A  29      18.276 -25.725  15.110  1.00  0.090          H  
ATOM    460  N   LEU A  30      20.365 -29.111  14.896  1.00  0.060          N  
ATOM    461  CA  LEU A  30      21.753 -29.490  14.719  1.00  0.050          C  
ATOM    462  C   LEU A  30      22.181 -29.274  13.284  1.00  0.050          C  
ATOM    463  O   LEU A  30      21.655 -29.911  12.370  1.00  0.060          O  
ATOM    464  CB  LEU A  30      21.863 -30.998  15.103  1.00  0.070          C  
ATOM    465  CG  LEU A  30      23.193 -31.783  14.877  1.00  0.070          C  
ATOM    466  CD1 LEU A  30      24.283 -31.230  15.714  1.00  0.070          C  
ATOM    467  CD2 LEU A  30      22.981 -33.271  15.233  1.00  0.070          C  
ATOM    468  H   LEU A  30      19.678 -29.825  14.643  1.00  0.070          H  
ATOM    469  HA  LEU A  30      22.373 -28.875  15.371  1.00  0.060          H  
ATOM    470 1HB  LEU A  30      21.622 -31.083  16.162  1.00  0.090          H  
ATOM    471 2HB  LEU A  30      21.098 -31.527  14.561  1.00  0.090          H  
ATOM    472  HG  LEU A  30      23.468 -31.706  13.836  1.00  0.090          H  
ATOM    473 1HD1 LEU A  30      25.199 -31.791  15.544  1.00  0.090          H  
ATOM    474 2HD1 LEU A  30      24.451 -30.180  15.463  1.00  0.090          H  
ATOM    475 3HD1 LEU A  30      23.983 -31.334  16.744  1.00  0.090          H  
ATOM    476 1HD2 LEU A  30      23.910 -33.820  15.056  1.00  0.090          H  
ATOM    477 2HD2 LEU A  30      22.702 -33.361  16.283  1.00  0.090          H  
ATOM    478 3HD2 LEU A  30      22.205 -33.696  14.626  1.00  0.090          H  
ATOM    479  N   VAL A  31      23.141 -28.386  13.060  1.00  0.050          N  
ATOM    480  CA  VAL A  31      23.567 -28.144  11.699  1.00  0.050          C  
ATOM    481  C   VAL A  31      25.037 -28.538  11.624  1.00  0.050          C  
ATOM    482  O   VAL A  31      25.883 -27.921  12.275  1.00  0.060          O  
ATOM    483  CB  VAL A  31      23.350 -26.650  11.358  1.00  0.070          C  
ATOM    484  CG1 VAL A  31      23.756 -26.375   9.935  1.00  0.070          C  
ATOM    485  CG2 VAL A  31      21.877 -26.267  11.615  1.00  0.070          C  
ATOM    486  H   VAL A  31      23.564 -27.846  13.825  1.00  0.060          H  
ATOM    487  HA  VAL A  31      23.000 -28.768  11.009  1.00  0.060          H  
ATOM    488  HB  VAL A  31      23.993 -26.042  12.001  1.00  0.080          H  
ATOM    489 1HG1 VAL A  31      23.620 -25.326   9.718  1.00  0.080          H  
ATOM    490 2HG1 VAL A  31      24.769 -26.644   9.795  1.00  0.080          H  
ATOM    491 3HG1 VAL A  31      23.150 -26.957   9.275  1.00  0.080          H  
ATOM    492 1HG2 VAL A  31      21.725 -25.219  11.388  1.00  0.080          H  
ATOM    493 2HG2 VAL A  31      21.236 -26.863  10.991  1.00  0.080          H  
ATOM    494 3HG2 VAL A  31      21.619 -26.444  12.661  1.00  0.080          H  
ATOM    495  N   THR A  32      25.362 -29.566  10.840  1.00  0.040          N  
ATOM    496  CA  THR A  32      26.752 -30.038  10.793  1.00  0.050          C  
ATOM    497  C   THR A  32      27.286 -30.201   9.387  1.00  0.050          C  
ATOM    498  O   THR A  32      26.530 -30.208   8.419  1.00  0.040          O  
ATOM    499  CB  THR A  32      26.898 -31.407  11.509  1.00  0.070          C  
ATOM    500  OG1 THR A  32      26.158 -32.411  10.794  1.00  0.070          O  
ATOM    501  CG2 THR A  32      26.352 -31.320  12.904  1.00  0.070          C  
ATOM    502  H   THR A  32      24.627 -30.073  10.332  1.00  0.050          H  
ATOM    503  HA  THR A  32      27.391 -29.316  11.296  1.00  0.060          H  
ATOM    504  HB  THR A  32      27.947 -31.694  11.550  1.00  0.080          H  
ATOM    505  HG1 THR A  32      26.600 -32.611   9.964  1.00  0.080          H  
ATOM    506 1HG2 THR A  32      26.452 -32.286  13.392  1.00  0.080          H  
ATOM    507 2HG2 THR A  32      26.893 -30.576  13.462  1.00  0.080          H  
ATOM    508 3HG2 THR A  32      25.318 -31.047  12.853  1.00  0.080          H  
ATOM    509  N   GLY A  33      28.596 -30.355   9.278  1.00  0.080          N  
ATOM    510  CA  GLY A  33      29.281 -30.632   8.030  1.00  0.060          C  
ATOM    511  C   GLY A  33      29.364 -29.486   7.017  1.00  0.040          C  
ATOM    512  O   GLY A  33      29.412 -29.754   5.821  1.00  0.020          O  
ATOM    513  H   GLY A  33      29.163 -30.339  10.126  1.00  0.100          H  
ATOM    514 1HA  GLY A  33      30.287 -30.954   8.289  1.00  0.070          H  
ATOM    515 2HA  GLY A  33      28.804 -31.487   7.554  1.00  0.070          H  
ATOM    516  N   PHE A  34      29.379 -28.226   7.447  1.00  0.030          N  
ATOM    517  CA  PHE A  34      29.379 -27.157   6.436  1.00  0.030          C  
ATOM    518  C   PHE A  34      30.645 -26.325   6.298  1.00  0.030          C  
ATOM    519  O   PHE A  34      31.457 -26.206   7.214  1.00  0.040          O  
ATOM    520  CB  PHE A  34      28.191 -26.219   6.647  1.00  0.040          C  
ATOM    521  CG  PHE A  34      28.100 -25.574   7.996  1.00  0.040          C  
ATOM    522  CD1 PHE A  34      28.716 -24.379   8.281  1.00  0.040          C  
ATOM    523  CD2 PHE A  34      27.372 -26.170   8.990  1.00  0.040          C  
ATOM    524  CE1 PHE A  34      28.599 -23.825   9.538  1.00  0.040          C  
ATOM    525  CE2 PHE A  34      27.260 -25.592  10.229  1.00  0.040          C  
ATOM    526  CZ  PHE A  34      27.877 -24.430  10.499  1.00  0.040          C  
ATOM    527  H   PHE A  34      29.392 -28.025   8.456  1.00  0.040          H  
ATOM    528  HA  PHE A  34      29.211 -27.630   5.470  1.00  0.040          H  
ATOM    529 1HB  PHE A  34      28.217 -25.435   5.895  1.00  0.050          H  
ATOM    530 2HB  PHE A  34      27.308 -26.770   6.481  1.00  0.050          H  
ATOM    531  HD1 PHE A  34      29.303 -23.872   7.512  1.00  0.050          H  
ATOM    532  HD2 PHE A  34      26.876 -27.121   8.786  1.00  0.050          H  
ATOM    533  HE1 PHE A  34      29.082 -22.910   9.762  1.00  0.050          H  
ATOM    534  HE2 PHE A  34      26.679 -26.072  10.998  1.00  0.050          H  
ATOM    535  HZ  PHE A  34      27.793 -23.980  11.484  1.00  0.050          H  
ATOM    536  N   SER A  35      30.785 -25.721   5.121  1.00  0.030          N  
ATOM    537  CA  SER A  35      31.884 -24.795   4.819  1.00  0.030          C  
ATOM    538  C   SER A  35      31.506 -23.821   3.709  1.00  0.030          C  
ATOM    539  O   SER A  35      31.001 -24.242   2.665  1.00  0.030          O  
ATOM    540  CB  SER A  35      33.125 -25.540   4.405  1.00  0.040          C  
ATOM    541  OG  SER A  35      34.134 -24.647   4.016  1.00  0.040          O  
ATOM    542  H   SER A  35      30.075 -25.937   4.412  1.00  0.040          H  
ATOM    543  HA  SER A  35      32.113 -24.255   5.728  1.00  0.040          H  
ATOM    544 1HB  SER A  35      33.467 -26.156   5.229  1.00  0.050          H  
ATOM    545 2HB  SER A  35      32.884 -26.174   3.597  1.00  0.050          H  
ATOM    546  HG  SER A  35      34.045 -24.568   3.025  1.00  0.050          H  
ATOM    547  N   PRO A  36      31.757 -22.507   3.884  1.00  0.040          N  
ATOM    548  CA  PRO A  36      32.367 -21.749   4.981  1.00  0.040          C  
ATOM    549  C   PRO A  36      31.543 -21.706   6.259  1.00  0.050          C  
ATOM    550  O   PRO A  36      30.365 -22.049   6.269  1.00  0.040          O  
ATOM    551  CB  PRO A  36      32.493 -20.339   4.376  1.00  0.060          C  
ATOM    552  CG  PRO A  36      31.430 -20.286   3.315  1.00  0.060          C  
ATOM    553  CD  PRO A  36      31.419 -21.660   2.739  1.00  0.060          C  
ATOM    554  HA  PRO A  36      33.364 -22.169   5.187  1.00  0.050          H  
ATOM    555 1HB  PRO A  36      32.337 -19.579   5.159  1.00  0.070          H  
ATOM    556 2HB  PRO A  36      33.498 -20.177   3.973  1.00  0.070          H  
ATOM    557 1HG  PRO A  36      30.453 -20.012   3.753  1.00  0.070          H  
ATOM    558 2HG  PRO A  36      31.661 -19.517   2.554  1.00  0.070          H  
ATOM    559 1HD  PRO A  36      30.436 -21.895   2.336  1.00  0.070          H  
ATOM    560 2HD  PRO A  36      32.210 -21.752   1.974  1.00  0.070          H  
ATOM    561  N   ALA A  37      32.190 -21.301   7.348  1.00  0.050          N  
ATOM    562  CA  ALA A  37      31.556 -21.185   8.662  1.00  0.060          C  
ATOM    563  C   ALA A  37      30.254 -20.372   8.701  1.00  0.050          C  
ATOM    564  O   ALA A  37      29.338 -20.719   9.438  1.00  0.050          O  
ATOM    565  CB  ALA A  37      32.527 -20.536   9.624  1.00  0.080          C  
ATOM    566  H   ALA A  37      33.171 -21.059   7.273  1.00  0.060          H  
ATOM    567  HA  ALA A  37      31.332 -22.195   9.002  1.00  0.070          H  
ATOM    568 1HB  ALA A  37      32.091 -20.494  10.605  1.00  0.100          H  
ATOM    569 2HB  ALA A  37      33.437 -21.104   9.660  1.00  0.100          H  
ATOM    570 3HB  ALA A  37      32.748 -19.526   9.287  1.00  0.100          H  
ATOM    571  N   ASP A  38      30.155 -19.284   7.951  1.00  0.050          N  
ATOM    572  CA  ASP A  38      28.938 -18.484   8.041  1.00  0.060          C  
ATOM    573  C   ASP A  38      27.691 -19.298   7.699  1.00  0.060          C  
ATOM    574  O   ASP A  38      27.577 -19.856   6.610  1.00  0.050          O  
ATOM    575  CB  ASP A  38      29.023 -17.287   7.094  1.00  0.080          C  
ATOM    576  CG  ASP A  38      30.049 -16.228   7.513  1.00  0.080          C  
ATOM    577  OD1 ASP A  38      30.536 -16.266   8.621  1.00  0.080          O  
ATOM    578  OD2 ASP A  38      30.346 -15.394   6.697  1.00  0.080          O  
ATOM    579  H   ASP A  38      30.908 -19.002   7.343  1.00  0.060          H  
ATOM    580  HA  ASP A  38      28.842 -18.121   9.064  1.00  0.070          H  
ATOM    581 1HB  ASP A  38      29.277 -17.642   6.095  1.00  0.100          H  
ATOM    582 2HB  ASP A  38      28.042 -16.814   7.030  1.00  0.100          H  
ATOM    583  N   VAL A  39      26.726 -19.309   8.614  1.00  0.050          N  
ATOM    584  CA  VAL A  39      25.475 -20.040   8.434  1.00  0.050          C  
ATOM    585  C   VAL A  39      24.367 -19.228   9.088  1.00  0.050          C  
ATOM    586  O   VAL A  39      24.602 -18.580  10.110  1.00  0.040          O  
ATOM    587  CB  VAL A  39      25.593 -21.467   9.051  1.00  0.070          C  
ATOM    588  CG1 VAL A  39      25.796 -21.387  10.564  1.00  0.070          C  
ATOM    589  CG2 VAL A  39      24.362 -22.326   8.708  1.00  0.070          C  
ATOM    590  H   VAL A  39      26.884 -18.812   9.480  1.00  0.060          H  
ATOM    591  HA  VAL A  39      25.261 -20.135   7.368  1.00  0.060          H  
ATOM    592  HB  VAL A  39      26.483 -21.939   8.634  1.00  0.080          H  
ATOM    593 1HG1 VAL A  39      25.915 -22.385  10.966  1.00  0.080          H  
ATOM    594 2HG1 VAL A  39      26.688 -20.806  10.768  1.00  0.080          H  
ATOM    595 3HG1 VAL A  39      24.938 -20.917  11.038  1.00  0.080          H  
ATOM    596 1HG2 VAL A  39      24.504 -23.313   9.122  1.00  0.080          H  
ATOM    597 2HG2 VAL A  39      23.458 -21.890   9.125  1.00  0.080          H  
ATOM    598 3HG2 VAL A  39      24.259 -22.399   7.625  1.00  0.080          H  
ATOM    599  N   PHE A  40      23.169 -19.256   8.523  1.00  0.040          N  
ATOM    600  CA  PHE A  40      22.057 -18.543   9.143  1.00  0.030          C  
ATOM    601  C   PHE A  40      20.896 -19.454   9.472  1.00  0.030          C  
ATOM    602  O   PHE A  40      20.427 -20.221   8.631  1.00  0.030          O  
ATOM    603  CB  PHE A  40      21.571 -17.399   8.266  1.00  0.050          C  
ATOM    604  CG  PHE A  40      20.353 -16.764   8.822  1.00  0.050          C  
ATOM    605  CD1 PHE A  40      20.433 -15.859   9.862  1.00  0.050          C  
ATOM    606  CD2 PHE A  40      19.104 -17.101   8.323  1.00  0.050          C  
ATOM    607  CE1 PHE A  40      19.294 -15.303  10.387  1.00  0.050          C  
ATOM    608  CE2 PHE A  40      17.976 -16.548   8.845  1.00  0.050          C  
ATOM    609  CZ  PHE A  40      18.066 -15.648   9.879  1.00  0.050          C  
ATOM    610  H   PHE A  40      23.037 -19.805   7.664  1.00  0.050          H  
ATOM    611  HA  PHE A  40      22.407 -18.114  10.082  1.00  0.040          H  
ATOM    612 1HB  PHE A  40      22.350 -16.643   8.192  1.00  0.060          H  
ATOM    613 2HB  PHE A  40      21.365 -17.748   7.277  1.00  0.060          H  
ATOM    614  HD1 PHE A  40      21.409 -15.591  10.268  1.00  0.060          H  
ATOM    615  HD2 PHE A  40      19.030 -17.824   7.509  1.00  0.060          H  
ATOM    616  HE1 PHE A  40      19.362 -14.591  11.210  1.00  0.060          H  
ATOM    617  HE2 PHE A  40      17.007 -16.820   8.449  1.00  0.060          H  
ATOM    618  HZ  PHE A  40      17.162 -15.209  10.297  1.00  0.060          H  
ATOM    619  N   VAL A  41      20.418 -19.376  10.710  1.00  0.050          N  
ATOM    620  CA  VAL A  41      19.324 -20.238  11.116  1.00  0.050          C  
ATOM    621  C   VAL A  41      18.177 -19.455  11.758  1.00  0.070          C  
ATOM    622  O   VAL A  41      18.403 -18.600  12.616  1.00  0.080          O  
ATOM    623  CB  VAL A  41      19.843 -21.332  12.083  1.00  0.070          C  
ATOM    624  CG1 VAL A  41      18.690 -22.262  12.478  1.00  0.070          C  
ATOM    625  CG2 VAL A  41      20.994 -22.114  11.413  1.00  0.070          C  
ATOM    626  H   VAL A  41      20.819 -18.724  11.372  1.00  0.060          H  
ATOM    627  HA  VAL A  41      18.935 -20.732  10.232  1.00  0.060          H  
ATOM    628  HB  VAL A  41      20.212 -20.870  12.998  1.00  0.080          H  
ATOM    629 1HG1 VAL A  41      19.054 -23.032  13.141  1.00  0.080          H  
ATOM    630 2HG1 VAL A  41      17.893 -21.716  12.974  1.00  0.080          H  
ATOM    631 3HG1 VAL A  41      18.295 -22.727  11.576  1.00  0.080          H  
ATOM    632 1HG2 VAL A  41      21.354 -22.883  12.092  1.00  0.080          H  
ATOM    633 2HG2 VAL A  41      20.632 -22.567  10.511  1.00  0.080          H  
ATOM    634 3HG2 VAL A  41      21.814 -21.447  11.170  1.00  0.080          H  
ATOM    635  N   GLN A  42      16.945 -19.766  11.340  1.00  0.070          N  
ATOM    636  CA  GLN A  42      15.743 -19.146  11.911  1.00  0.090          C  
ATOM    637  C   GLN A  42      14.669 -20.200  12.166  1.00  0.130          C  
ATOM    638  O   GLN A  42      14.649 -21.249  11.523  1.00  0.160          O  
ATOM    639  CB  GLN A  42      15.171 -18.049  11.007  1.00  0.120          C  
ATOM    640  CG  GLN A  42      14.669 -18.538   9.671  1.00  0.120          C  
ATOM    641  CD  GLN A  42      14.127 -17.454   8.791  1.00  0.120          C  
ATOM    642  OE1 GLN A  42      13.399 -16.575   9.252  1.00  0.120          O  
ATOM    643  NE2 GLN A  42      14.466 -17.500   7.510  1.00  0.120          N  
ATOM    644  H   GLN A  42      16.865 -20.478  10.607  1.00  0.080          H  
ATOM    645  HA  GLN A  42      16.003 -18.699  12.871  1.00  0.110          H  
ATOM    646 1HB  GLN A  42      14.343 -17.558  11.518  1.00  0.140          H  
ATOM    647 2HB  GLN A  42      15.928 -17.303  10.836  1.00  0.140          H  
ATOM    648 1HG  GLN A  42      15.495 -19.024   9.150  1.00  0.140          H  
ATOM    649 2HG  GLN A  42      13.854 -19.238   9.850  1.00  0.140          H  
ATOM    650 1HE2 GLN A  42      14.127 -16.799   6.876  1.00  0.140          H  
ATOM    651 2HE2 GLN A  42      15.060 -18.229   7.173  1.00  0.140          H  
ATOM    652  N   TRP A  43      13.764 -19.919  13.095  1.00  0.150          N  
ATOM    653  CA  TRP A  43      12.678 -20.852  13.366  1.00  0.190          C  
ATOM    654  C   TRP A  43      11.320 -20.313  12.971  1.00  0.160          C  
ATOM    655  O   TRP A  43      11.067 -19.104  13.067  1.00  0.150          O  
ATOM    656  CB  TRP A  43      12.608 -21.207  14.841  1.00  0.250          C  
ATOM    657  CG  TRP A  43      13.710 -22.027  15.351  1.00  0.250          C  
ATOM    658  CD1 TRP A  43      14.888 -21.596  15.850  1.00  0.250          C  
ATOM    659  CD2 TRP A  43      13.734 -23.468  15.444  1.00  0.250          C  
ATOM    660  NE1 TRP A  43      15.641 -22.655  16.260  1.00  0.250          N  
ATOM    661  CE2 TRP A  43      14.941 -23.811  16.025  1.00  0.250          C  
ATOM    662  CE3 TRP A  43      12.819 -24.482  15.090  1.00  0.250          C  
ATOM    663  CZ2 TRP A  43      15.271 -25.106  16.279  1.00  0.250          C  
ATOM    664  CZ3 TRP A  43      13.159 -25.794  15.328  1.00  0.250          C  
ATOM    665  CH2 TRP A  43      14.356 -26.097  15.909  1.00  0.250          C  
ATOM    666  H   TRP A  43      13.821 -19.047  13.611  1.00  0.180          H  
ATOM    667  HA  TRP A  43      12.859 -21.764  12.803  1.00  0.230          H  
ATOM    668 1HB  TRP A  43      12.558 -20.296  15.434  1.00  0.300          H  
ATOM    669 2HB  TRP A  43      11.690 -21.761  15.013  1.00  0.300          H  
ATOM    670  HD1 TRP A  43      15.186 -20.561  15.921  1.00  0.300          H  
ATOM    671  HE1 TRP A  43      16.576 -22.585  16.683  1.00  0.300          H  
ATOM    672  HE3 TRP A  43      11.866 -24.231  14.632  1.00  0.300          H  
ATOM    673  HZ2 TRP A  43      16.219 -25.373  16.743  1.00  0.300          H  
ATOM    674  HZ3 TRP A  43      12.454 -26.577  15.044  1.00  0.300          H  
ATOM    675  HH2 TRP A  43      14.610 -27.133  16.081  1.00  0.300          H  
ATOM    676  N   MET A  44      10.447 -21.235  12.557  1.00  0.160          N  
ATOM    677  CA  MET A  44       9.064 -20.920  12.229  1.00  0.140          C  
ATOM    678  C   MET A  44       8.096 -21.880  12.945  1.00  0.130          C  
ATOM    679  O   MET A  44       8.459 -23.012  13.287  1.00  0.170          O  
ATOM    680  CB  MET A  44       8.867 -20.970  10.707  1.00  0.200          C  
ATOM    681  CG  MET A  44       9.772 -20.016   9.943  1.00  0.200          C  
ATOM    682  SD  MET A  44       9.474 -19.942   8.202  1.00  0.200          S  
ATOM    683  CE  MET A  44      10.722 -18.709   7.780  1.00  0.200          C  
ATOM    684  H   MET A  44      10.781 -22.198  12.453  1.00  0.190          H  
ATOM    685  HA  MET A  44       8.854 -19.916  12.583  1.00  0.170          H  
ATOM    686 1HB  MET A  44       9.045 -21.958  10.343  1.00  0.240          H  
ATOM    687 2HB  MET A  44       7.833 -20.715  10.467  1.00  0.240          H  
ATOM    688 1HG  MET A  44       9.662 -19.047  10.323  1.00  0.240          H  
ATOM    689 2HG  MET A  44      10.810 -20.313  10.092  1.00  0.240          H  
ATOM    690 1HE  MET A  44      10.700 -18.519   6.708  1.00  0.240          H  
ATOM    691 2HE  MET A  44      10.521 -17.783   8.319  1.00  0.240          H  
ATOM    692 3HE  MET A  44      11.706 -19.072   8.060  1.00  0.240          H  
ATOM    693  N   GLN A  45       6.861 -21.436  13.160  1.00  0.100          N  
ATOM    694  CA  GLN A  45       5.816 -22.260  13.778  1.00  0.100          C  
ATOM    695  C   GLN A  45       4.520 -22.079  13.011  1.00  0.140          C  
ATOM    696  O   GLN A  45       4.088 -20.955  12.751  1.00  0.180          O  
ATOM    697  CB  GLN A  45       5.623 -21.874  15.236  1.00  0.140          C  
ATOM    698  CG  GLN A  45       4.620 -22.694  16.020  1.00  0.140          C  
ATOM    699  CD  GLN A  45       4.536 -22.235  17.458  1.00  0.140          C  
ATOM    700  OE1 GLN A  45       5.465 -21.615  17.989  1.00  0.140          O  
ATOM    701  NE2 GLN A  45       3.425 -22.511  18.112  1.00  0.140          N  
ATOM    702  H   GLN A  45       6.649 -20.482  12.868  1.00  0.120          H  
ATOM    703  HA  GLN A  45       6.105 -23.308  13.722  1.00  0.120          H  
ATOM    704 1HB  GLN A  45       6.577 -21.948  15.743  1.00  0.170          H  
ATOM    705 2HB  GLN A  45       5.290 -20.843  15.273  1.00  0.170          H  
ATOM    706 1HG  GLN A  45       3.642 -22.569  15.586  1.00  0.170          H  
ATOM    707 2HG  GLN A  45       4.915 -23.750  16.001  1.00  0.170          H  
ATOM    708 1HE2 GLN A  45       3.321 -22.225  19.074  1.00  0.170          H  
ATOM    709 2HE2 GLN A  45       2.647 -23.015  17.675  1.00  0.170          H  
ATOM    710  N   ARG A  46       3.924 -23.195  12.587  1.00  0.150          N  
ATOM    711  CA  ARG A  46       2.700 -23.151  11.768  1.00  0.200          C  
ATOM    712  C   ARG A  46       2.900 -22.270  10.519  1.00  0.170          C  
ATOM    713  O   ARG A  46       1.975 -21.593  10.071  1.00  0.200          O  
ATOM    714  CB  ARG A  46       1.501 -22.614  12.556  1.00  0.260          C  
ATOM    715  CG  ARG A  46       1.094 -23.382  13.822  1.00  0.260          C  
ATOM    716  CD  ARG A  46       0.474 -24.709  13.543  1.00  0.260          C  
ATOM    717  NE  ARG A  46      -0.018 -25.330  14.786  1.00  0.260          N  
ATOM    718  CZ  ARG A  46      -0.701 -26.508  14.870  1.00  0.260          C  
ATOM    719  NH1 ARG A  46      -0.978 -27.207  13.778  1.00  0.260          N  
ATOM    720  NH2 ARG A  46      -1.094 -26.960  16.054  1.00  0.260          N  
ATOM    721  H   ARG A  46       4.337 -24.093  12.871  1.00  0.180          H  
ATOM    722  HA  ARG A  46       2.473 -24.163  11.434  1.00  0.240          H  
ATOM    723 1HB  ARG A  46       1.678 -21.582  12.847  1.00  0.310          H  
ATOM    724 2HB  ARG A  46       0.629 -22.609  11.903  1.00  0.310          H  
ATOM    725 1HG  ARG A  46       1.967 -23.567  14.431  1.00  0.310          H  
ATOM    726 2HG  ARG A  46       0.381 -22.789  14.395  1.00  0.310          H  
ATOM    727 1HD  ARG A  46      -0.367 -24.579  12.863  1.00  0.310          H  
ATOM    728 2HD  ARG A  46       1.213 -25.373  13.099  1.00  0.310          H  
ATOM    729  HE  ARG A  46       0.181 -24.825  15.676  1.00  0.310          H  
ATOM    730 1HH1 ARG A  46      -0.684 -26.876  12.873  1.00  0.310          H  
ATOM    731 2HH1 ARG A  46      -1.485 -28.079  13.852  1.00  0.310          H  
ATOM    732 1HH2 ARG A  46      -0.895 -26.412  16.906  1.00  0.310          H  
ATOM    733 2HH2 ARG A  46      -1.595 -27.832  16.133  1.00  0.310          H  
ATOM    734  N   GLY A  47       4.119 -22.275   9.969  1.00  0.110          N  
ATOM    735  CA  GLY A  47       4.462 -21.505   8.778  1.00  0.080          C  
ATOM    736  C   GLY A  47       4.916 -20.054   9.018  1.00  0.060          C  
ATOM    737  O   GLY A  47       5.355 -19.395   8.073  1.00  0.060          O  
ATOM    738  H   GLY A  47       4.831 -22.874  10.367  1.00  0.130          H  
ATOM    739 1HA  GLY A  47       5.251 -22.033   8.243  1.00  0.100          H  
ATOM    740 2HA  GLY A  47       3.600 -21.496   8.112  1.00  0.100          H  
ATOM    741  N   GLN A  48       4.820 -19.539  10.247  1.00  0.060          N  
ATOM    742  CA  GLN A  48       5.218 -18.153  10.484  1.00  0.070          C  
ATOM    743  C   GLN A  48       6.523 -18.032  11.273  1.00  0.060          C  
ATOM    744  O   GLN A  48       6.795 -18.862  12.129  1.00  0.060          O  
ATOM    745  CB  GLN A  48       4.102 -17.413  11.215  1.00  0.090          C  
ATOM    746  CG  GLN A  48       2.822 -17.354  10.430  1.00  0.090          C  
ATOM    747  CD  GLN A  48       3.009 -16.534   9.183  1.00  0.090          C  
ATOM    748  OE1 GLN A  48       3.510 -15.408   9.253  1.00  0.090          O  
ATOM    749  NE2 GLN A  48       2.628 -17.079   8.042  1.00  0.090          N  
ATOM    750  H   GLN A  48       4.450 -20.104  11.019  1.00  0.070          H  
ATOM    751  HA  GLN A  48       5.324 -17.695   9.517  1.00  0.080          H  
ATOM    752 1HB  GLN A  48       3.890 -17.928  12.156  1.00  0.110          H  
ATOM    753 2HB  GLN A  48       4.415 -16.399  11.458  1.00  0.110          H  
ATOM    754 1HG  GLN A  48       2.527 -18.366  10.142  1.00  0.110          H  
ATOM    755 2HG  GLN A  48       2.046 -16.896  11.039  1.00  0.110          H  
ATOM    756 1HE2 GLN A  48       2.739 -16.578   7.183  1.00  0.110          H  
ATOM    757 2HE2 GLN A  48       2.233 -18.001   8.030  1.00  0.110          H  
ATOM    758  N   PRO A  49       7.350 -16.998  11.050  1.00  0.130          N  
ATOM    759  CA  PRO A  49       8.561 -16.720  11.813  1.00  0.170          C  
ATOM    760  C   PRO A  49       8.324 -16.533  13.298  1.00  0.180          C  
ATOM    761  O   PRO A  49       7.357 -15.885  13.701  1.00  0.190          O  
ATOM    762  CB  PRO A  49       9.036 -15.396  11.196  1.00  0.260          C  
ATOM    763  CG  PRO A  49       8.470 -15.387   9.799  1.00  0.260          C  
ATOM    764  CD  PRO A  49       7.131 -16.075   9.908  1.00  0.260          C  
ATOM    765  HA  PRO A  49       9.309 -17.498  11.664  1.00  0.200          H  
ATOM    766 1HB  PRO A  49       8.687 -14.553  11.813  1.00  0.310          H  
ATOM    767 2HB  PRO A  49      10.137 -15.361  11.206  1.00  0.310          H  
ATOM    768 1HG  PRO A  49       8.382 -14.351   9.435  1.00  0.310          H  
ATOM    769 2HG  PRO A  49       9.154 -15.905   9.113  1.00  0.310          H  
ATOM    770 1HD  PRO A  49       6.312 -15.361  10.115  1.00  0.310          H  
ATOM    771 2HD  PRO A  49       7.000 -16.614   8.959  1.00  0.310          H  
ATOM    772  N   LEU A  50       9.253 -17.041  14.099  1.00  0.180          N  
ATOM    773  CA  LEU A  50       9.216 -16.842  15.536  1.00  0.160          C  
ATOM    774  C   LEU A  50      10.141 -15.727  15.938  1.00  0.100          C  
ATOM    775  O   LEU A  50      11.191 -15.519  15.321  1.00  0.110          O  
ATOM    776  CB  LEU A  50       9.613 -18.113  16.300  1.00  0.230          C  
ATOM    777  CG  LEU A  50       8.704 -19.331  16.145  1.00  0.230          C  
ATOM    778  CD1 LEU A  50       9.317 -20.509  16.883  1.00  0.230          C  
ATOM    779  CD2 LEU A  50       7.341 -19.009  16.739  1.00  0.230          C  
ATOM    780  H   LEU A  50      10.007 -17.605  13.695  1.00  0.220          H  
ATOM    781  HA  LEU A  50       8.215 -16.536  15.819  1.00  0.190          H  
ATOM    782 1HB  LEU A  50      10.600 -18.411  15.951  1.00  0.280          H  
ATOM    783 2HB  LEU A  50       9.690 -17.872  17.361  1.00  0.280          H  
ATOM    784  HG  LEU A  50       8.603 -19.596  15.094  1.00  0.280          H  
ATOM    785 1HD1 LEU A  50       8.673 -21.376  16.780  1.00  0.280          H  
ATOM    786 2HD1 LEU A  50      10.281 -20.733  16.474  1.00  0.280          H  
ATOM    787 3HD1 LEU A  50       9.421 -20.261  17.934  1.00  0.280          H  
ATOM    788 1HD2 LEU A  50       6.714 -19.848  16.666  1.00  0.280          H  
ATOM    789 2HD2 LEU A  50       7.458 -18.752  17.784  1.00  0.280          H  
ATOM    790 3HD2 LEU A  50       6.873 -18.185  16.210  1.00  0.280          H  
ATOM    791  N   SER A  51       9.755 -15.017  16.988  1.00  0.080          N  
ATOM    792  CA  SER A  51      10.591 -13.976  17.540  1.00  0.120          C  
ATOM    793  C   SER A  51      11.910 -14.547  18.050  1.00  0.110          C  
ATOM    794  O   SER A  51      11.881 -15.565  18.752  1.00  0.070          O  
ATOM    795  CB  SER A  51       9.905 -13.291  18.701  1.00  0.150          C  
ATOM    796  OG  SER A  51      10.790 -12.389  19.320  1.00  0.150          O  
ATOM    797  H   SER A  51       8.861 -15.217  17.415  1.00  0.100          H  
ATOM    798  HA  SER A  51      10.731 -13.243  16.761  1.00  0.140          H  
ATOM    799 1HB  SER A  51       9.022 -12.759  18.349  1.00  0.180          H  
ATOM    800 2HB  SER A  51       9.578 -14.038  19.425  1.00  0.180          H  
ATOM    801  HG  SER A  51      10.283 -11.978  20.044  1.00  0.180          H  
ATOM    802  N   PRO A  52      13.061 -13.867  17.827  1.00  0.180          N  
ATOM    803  CA  PRO A  52      14.387 -14.219  18.309  1.00  0.180          C  
ATOM    804  C   PRO A  52      14.420 -14.373  19.818  1.00  0.130          C  
ATOM    805  O   PRO A  52      15.306 -15.021  20.356  1.00  0.160          O  
ATOM    806  CB  PRO A  52      15.245 -13.029  17.869  1.00  0.270          C  
ATOM    807  CG  PRO A  52      14.544 -12.474  16.665  1.00  0.270          C  
ATOM    808  CD  PRO A  52      13.068 -12.681  16.928  1.00  0.270          C  
ATOM    809  HA  PRO A  52      14.728 -15.139  17.820  1.00  0.220          H  
ATOM    810 1HB  PRO A  52      15.323 -12.298  18.691  1.00  0.320          H  
ATOM    811 2HB  PRO A  52      16.269 -13.371  17.648  1.00  0.320          H  
ATOM    812 1HG  PRO A  52      14.806 -11.413  16.529  1.00  0.320          H  
ATOM    813 2HG  PRO A  52      14.884 -13.004  15.759  1.00  0.320          H  
ATOM    814 1HD  PRO A  52      12.611 -11.800  17.411  1.00  0.320          H  
ATOM    815 2HD  PRO A  52      12.625 -12.920  15.946  1.00  0.320          H  
ATOM    816  N   GLU A  53      13.456 -13.777  20.517  1.00  0.070          N  
ATOM    817  CA  GLU A  53      13.401 -13.862  21.967  1.00  0.070          C  
ATOM    818  C   GLU A  53      13.279 -15.310  22.457  1.00  0.060          C  
ATOM    819  O   GLU A  53      13.590 -15.606  23.607  1.00  0.160          O  
ATOM    820  CB  GLU A  53      12.227 -13.039  22.495  1.00  0.100          C  
ATOM    821  CG  GLU A  53      12.398 -11.526  22.344  1.00  0.100          C  
ATOM    822  CD  GLU A  53      11.194 -10.748  22.810  1.00  0.100          C  
ATOM    823  OE1 GLU A  53      10.183 -11.359  23.066  1.00  0.100          O  
ATOM    824  OE2 GLU A  53      11.285  -9.548  22.908  1.00  0.100          O  
ATOM    825  H   GLU A  53      12.722 -13.251  20.046  1.00  0.080          H  
ATOM    826  HA  GLU A  53      14.325 -13.447  22.368  1.00  0.080          H  
ATOM    827 1HB  GLU A  53      11.319 -13.331  21.966  1.00  0.120          H  
ATOM    828 2HB  GLU A  53      12.075 -13.258  23.552  1.00  0.120          H  
ATOM    829 1HG  GLU A  53      13.266 -11.213  22.923  1.00  0.120          H  
ATOM    830 2HG  GLU A  53      12.593 -11.295  21.297  1.00  0.120          H  
ATOM    831  N   LYS A  54      12.775 -16.208  21.599  1.00  0.050          N  
ATOM    832  CA  LYS A  54      12.598 -17.603  21.963  1.00  0.100          C  
ATOM    833  C   LYS A  54      13.810 -18.485  21.657  1.00  0.110          C  
ATOM    834  O   LYS A  54      13.799 -19.676  21.996  1.00  0.170          O  
ATOM    835  CB  LYS A  54      11.365 -18.201  21.271  1.00  0.120          C  
ATOM    836  CG  LYS A  54      10.022 -17.639  21.715  1.00  0.120          C  
ATOM    837  CD  LYS A  54       8.858 -18.366  21.009  1.00  0.120          C  
ATOM    838  CE  LYS A  54       7.495 -17.903  21.542  1.00  0.120          C  
ATOM    839  NZ  LYS A  54       6.350 -18.573  20.840  1.00  0.120          N  
ATOM    840  H   LYS A  54      12.538 -15.911  20.648  1.00  0.060          H  
ATOM    841  HA  LYS A  54      12.433 -17.647  23.039  1.00  0.120          H  
ATOM    842 1HB  LYS A  54      11.450 -18.058  20.192  1.00  0.140          H  
ATOM    843 2HB  LYS A  54      11.334 -19.272  21.463  1.00  0.140          H  
ATOM    844 1HG  LYS A  54       9.923 -17.757  22.794  1.00  0.140          H  
ATOM    845 2HG  LYS A  54       9.985 -16.575  21.477  1.00  0.140          H  
ATOM    846 1HD  LYS A  54       8.908 -18.175  19.936  1.00  0.140          H  
ATOM    847 2HD  LYS A  54       8.955 -19.444  21.172  1.00  0.140          H  
ATOM    848 1HE  LYS A  54       7.441 -18.144  22.604  1.00  0.140          H  
ATOM    849 2HE  LYS A  54       7.404 -16.824  21.419  1.00  0.140          H  
ATOM    850 1HZ  LYS A  54       5.475 -18.254  21.231  1.00  0.140          H  
ATOM    851 2HZ  LYS A  54       6.372 -18.352  19.858  1.00  0.140          H  
ATOM    852 3HZ  LYS A  54       6.412 -19.577  20.949  1.00  0.140          H  
ATOM    853  N   TYR A  55      14.858 -17.952  21.026  1.00  0.150          N  
ATOM    854  CA  TYR A  55      15.946 -18.851  20.665  1.00  0.280          C  
ATOM    855  C   TYR A  55      17.338 -18.255  20.586  1.00  0.210          C  
ATOM    856  O   TYR A  55      17.546 -17.050  20.463  1.00  0.440          O  
ATOM    857  CB  TYR A  55      15.586 -19.575  19.350  1.00  0.340          C  
ATOM    858  CG  TYR A  55      15.293 -18.712  18.139  1.00  0.340          C  
ATOM    859  CD1 TYR A  55      16.291 -18.343  17.249  1.00  0.340          C  
ATOM    860  CD2 TYR A  55      13.974 -18.322  17.901  1.00  0.340          C  
ATOM    861  CE1 TYR A  55      15.964 -17.583  16.131  1.00  0.340          C  
ATOM    862  CE2 TYR A  55      13.656 -17.574  16.801  1.00  0.340          C  
ATOM    863  CZ  TYR A  55      14.633 -17.202  15.917  1.00  0.340          C  
ATOM    864  OH  TYR A  55      14.301 -16.441  14.822  1.00  0.340          O  
ATOM    865  H   TYR A  55      14.904 -16.953  20.795  1.00  0.180          H  
ATOM    866  HA  TYR A  55      16.002 -19.615  21.439  1.00  0.340          H  
ATOM    867 1HB  TYR A  55      16.398 -20.255  19.084  1.00  0.410          H  
ATOM    868 2HB  TYR A  55      14.725 -20.179  19.513  1.00  0.410          H  
ATOM    869  HD1 TYR A  55      17.324 -18.651  17.424  1.00  0.410          H  
ATOM    870  HD2 TYR A  55      13.188 -18.611  18.593  1.00  0.410          H  
ATOM    871  HE1 TYR A  55      16.744 -17.287  15.426  1.00  0.410          H  
ATOM    872  HE2 TYR A  55      12.626 -17.272  16.631  1.00  0.410          H  
ATOM    873  HH  TYR A  55      13.363 -16.159  14.891  1.00  0.410          H  
ATOM    874  N   VAL A  56      18.308 -19.151  20.661  1.00  0.130          N  
ATOM    875  CA  VAL A  56      19.708 -18.794  20.567  1.00  0.090          C  
ATOM    876  C   VAL A  56      20.448 -19.605  19.524  1.00  0.150          C  
ATOM    877  O   VAL A  56      20.365 -20.836  19.501  1.00  0.330          O  
ATOM    878  CB  VAL A  56      20.387 -18.990  21.943  1.00  0.140          C  
ATOM    879  CG1 VAL A  56      21.896 -18.673  21.871  1.00  0.140          C  
ATOM    880  CG2 VAL A  56      19.715 -18.086  22.991  1.00  0.140          C  
ATOM    881  H   VAL A  56      18.033 -20.132  20.792  1.00  0.160          H  
ATOM    882  HA  VAL A  56      19.774 -17.740  20.291  1.00  0.110          H  
ATOM    883  HB  VAL A  56      20.276 -20.025  22.235  1.00  0.170          H  
ATOM    884 1HG1 VAL A  56      22.337 -18.828  22.850  1.00  0.170          H  
ATOM    885 2HG1 VAL A  56      22.398 -19.324  21.155  1.00  0.170          H  
ATOM    886 3HG1 VAL A  56      22.040 -17.636  21.574  1.00  0.170          H  
ATOM    887 1HG2 VAL A  56      20.187 -18.235  23.958  1.00  0.170          H  
ATOM    888 2HG2 VAL A  56      19.823 -17.044  22.696  1.00  0.170          H  
ATOM    889 3HG2 VAL A  56      18.661 -18.327  23.070  1.00  0.170          H  
ATOM    890  N   THR A  57      21.196 -18.923  18.668  1.00  0.120          N  
ATOM    891  CA  THR A  57      22.007 -19.623  17.693  1.00  0.090          C  
ATOM    892  C   THR A  57      23.447 -19.514  18.153  1.00  0.080          C  
ATOM    893  O   THR A  57      23.917 -18.414  18.466  1.00  0.070          O  
ATOM    894  CB  THR A  57      21.868 -18.989  16.306  1.00  0.140          C  
ATOM    895  OG1 THR A  57      22.267 -17.616  16.400  1.00  0.140          O  
ATOM    896  CG2 THR A  57      20.402 -19.068  15.820  1.00  0.140          C  
ATOM    897  H   THR A  57      21.222 -17.911  18.699  1.00  0.140          H  
ATOM    898  HA  THR A  57      21.735 -20.672  17.654  1.00  0.110          H  
ATOM    899  HB  THR A  57      22.519 -19.509  15.601  1.00  0.170          H  
ATOM    900  HG1 THR A  57      23.211 -17.574  16.656  1.00  0.170          H  
ATOM    901 1HG2 THR A  57      20.312 -18.607  14.834  1.00  0.170          H  
ATOM    902 2HG2 THR A  57      20.098 -20.101  15.760  1.00  0.170          H  
ATOM    903 3HG2 THR A  57      19.755 -18.545  16.522  1.00  0.170          H  
ATOM    904  N   SER A  58      24.153 -20.636  18.160  1.00  0.070          N  
ATOM    905  CA  SER A  58      25.539 -20.667  18.583  1.00  0.070          C  
ATOM    906  C   SER A  58      26.420 -20.165  17.480  1.00  0.070          C  
ATOM    907  O   SER A  58      26.021 -20.080  16.315  1.00  0.070          O  
ATOM    908  CB  SER A  58      26.025 -22.071  18.879  1.00  0.100          C  
ATOM    909  OG  SER A  58      26.206 -22.790  17.677  1.00  0.100          O  
ATOM    910  H   SER A  58      23.693 -21.505  17.895  1.00  0.080          H  
ATOM    911  HA  SER A  58      25.661 -20.030  19.461  1.00  0.080          H  
ATOM    912 1HB  SER A  58      26.957 -22.041  19.438  1.00  0.120          H  
ATOM    913 2HB  SER A  58      25.282 -22.574  19.493  1.00  0.120          H  
ATOM    914  HG  SER A  58      27.083 -22.463  17.279  1.00  0.120          H  
ATOM    915  N   ALA A  59      27.653 -19.888  17.836  1.00  0.080          N  
ATOM    916  CA  ALA A  59      28.638 -19.547  16.849  1.00  0.080          C  
ATOM    917  C   ALA A  59      28.969 -20.831  16.102  1.00  0.070          C  
ATOM    918  O   ALA A  59      28.671 -21.910  16.631  1.00  0.070          O  
ATOM    919  CB  ALA A  59      29.884 -18.974  17.499  1.00  0.110          C  
ATOM    920  H   ALA A  59      27.910 -19.939  18.812  1.00  0.100          H  
ATOM    921  HA  ALA A  59      28.209 -18.811  16.183  1.00  0.100          H  
ATOM    922 1HB  ALA A  59      30.622 -18.733  16.734  1.00  0.130          H  
ATOM    923 2HB  ALA A  59      29.627 -18.070  18.050  1.00  0.130          H  
ATOM    924 3HB  ALA A  59      30.306 -19.711  18.183  1.00  0.130          H  
ATOM    925  N   PRO A  60      29.410 -20.764  14.837  1.00  0.070          N  
ATOM    926  CA  PRO A  60      29.994 -21.875  14.123  1.00  0.070          C  
ATOM    927  C   PRO A  60      31.232 -22.327  14.876  1.00  0.070          C  
ATOM    928  O   PRO A  60      32.042 -21.494  15.287  1.00  0.080          O  
ATOM    929  CB  PRO A  60      30.381 -21.248  12.782  1.00  0.110          C  
ATOM    930  CG  PRO A  60      29.449 -20.066  12.627  1.00  0.110          C  
ATOM    931  CD  PRO A  60      29.246 -19.540  14.030  1.00  0.110          C  
ATOM    932  HA  PRO A  60      29.274 -22.686  14.013  1.00  0.080          H  
ATOM    933 1HB  PRO A  60      31.439 -20.963  12.805  1.00  0.130          H  
ATOM    934 2HB  PRO A  60      30.265 -21.988  11.971  1.00  0.130          H  
ATOM    935 1HG  PRO A  60      29.892 -19.320  11.943  1.00  0.130          H  
ATOM    936 2HG  PRO A  60      28.516 -20.397  12.161  1.00  0.130          H  
ATOM    937 1HD  PRO A  60      30.005 -18.789  14.293  1.00  0.130          H  
ATOM    938 2HD  PRO A  60      28.217 -19.154  14.085  1.00  0.130          H  
ATOM    939  N   MET A  61      31.430 -23.624  14.957  1.00  0.080          N  
ATOM    940  CA  MET A  61      32.601 -24.199  15.593  1.00  0.090          C  
ATOM    941  C   MET A  61      33.186 -25.243  14.637  1.00  0.080          C  
ATOM    942  O   MET A  61      32.433 -25.861  13.899  1.00  0.080          O  
ATOM    943  CB  MET A  61      32.176 -24.810  16.922  1.00  0.120          C  
ATOM    944  CG  MET A  61      31.728 -23.790  17.990  1.00  0.120          C  
ATOM    945  SD  MET A  61      30.861 -24.547  19.388  1.00  0.120          S  
ATOM    946  CE  MET A  61      29.197 -24.638  18.697  1.00  0.120          C  
ATOM    947  H   MET A  61      30.692 -24.239  14.611  1.00  0.100          H  
ATOM    948  HA  MET A  61      33.299 -23.402  15.790  1.00  0.110          H  
ATOM    949 1HB  MET A  61      31.331 -25.450  16.730  1.00  0.150          H  
ATOM    950 2HB  MET A  61      32.980 -25.427  17.329  1.00  0.150          H  
ATOM    951 1HG  MET A  61      32.595 -23.253  18.366  1.00  0.150          H  
ATOM    952 2HG  MET A  61      31.054 -23.064  17.541  1.00  0.150          H  
ATOM    953 1HE  MET A  61      28.520 -25.095  19.418  1.00  0.150          H  
ATOM    954 2HE  MET A  61      28.851 -23.633  18.465  1.00  0.150          H  
ATOM    955 3HE  MET A  61      29.199 -25.218  17.783  1.00  0.150          H  
ATOM    956  N   PRO A  62      34.511 -25.408  14.525  1.00  0.090          N  
ATOM    957  CA  PRO A  62      35.138 -26.445  13.713  1.00  0.080          C  
ATOM    958  C   PRO A  62      34.767 -27.845  14.181  1.00  0.080          C  
ATOM    959  O   PRO A  62      34.711 -28.095  15.383  1.00  0.100          O  
ATOM    960  CB  PRO A  62      36.633 -26.196  13.963  1.00  0.120          C  
ATOM    961  CG  PRO A  62      36.727 -24.742  14.363  1.00  0.120          C  
ATOM    962  CD  PRO A  62      35.456 -24.461  15.140  1.00  0.120          C  
ATOM    963  HA  PRO A  62      34.884 -26.305  12.655  1.00  0.100          H  
ATOM    964 1HB  PRO A  62      37.005 -26.885  14.734  1.00  0.140          H  
ATOM    965 2HB  PRO A  62      37.197 -26.417  13.041  1.00  0.140          H  
ATOM    966 1HG  PRO A  62      37.634 -24.581  14.970  1.00  0.140          H  
ATOM    967 2HG  PRO A  62      36.831 -24.112  13.471  1.00  0.140          H  
ATOM    968 1HD  PRO A  62      35.574 -24.665  16.215  1.00  0.140          H  
ATOM    969 2HD  PRO A  62      35.198 -23.417  14.926  1.00  0.140          H  
ATOM    970  N   GLU A  63      34.596 -28.768  13.239  1.00  0.080          N  
ATOM    971  CA  GLU A  63      34.313 -30.162  13.572  1.00  0.100          C  
ATOM    972  C   GLU A  63      35.591 -30.953  13.890  1.00  0.080          C  
ATOM    973  O   GLU A  63      36.468 -31.059  13.026  1.00  0.120          O  
ATOM    974  CB  GLU A  63      33.560 -30.829  12.438  1.00  0.130          C  
ATOM    975  CG  GLU A  63      32.192 -30.317  12.324  1.00  0.130          C  
ATOM    976  CD  GLU A  63      31.354 -30.896  11.285  1.00  0.130          C  
ATOM    977  OE1 GLU A  63      31.793 -31.595  10.414  1.00  0.130          O  
ATOM    978  OE2 GLU A  63      30.199 -30.639  11.378  1.00  0.130          O  
ATOM    979  H   GLU A  63      34.636 -28.491  12.251  1.00  0.100          H  
ATOM    980  HA  GLU A  63      33.636 -30.151  14.410  1.00  0.120          H  
ATOM    981 1HB  GLU A  63      34.070 -30.602  11.505  1.00  0.160          H  
ATOM    982 2HB  GLU A  63      33.540 -31.910  12.574  1.00  0.160          H  
ATOM    983 1HG  GLU A  63      31.698 -30.491  13.271  1.00  0.160          H  
ATOM    984 2HG  GLU A  63      32.249 -29.247  12.169  1.00  0.160          H  
ATOM    985  N   PRO A  64      35.722 -31.543  15.109  1.00  0.070          N  
ATOM    986  CA  PRO A  64      36.880 -32.293  15.589  1.00  0.070          C  
ATOM    987  C   PRO A  64      37.407 -33.343  14.640  1.00  0.100          C  
ATOM    988  O   PRO A  64      38.621 -33.519  14.538  1.00  0.170          O  
ATOM    989  CB  PRO A  64      36.330 -32.976  16.842  1.00  0.110          C  
ATOM    990  CG  PRO A  64      35.317 -32.057  17.347  1.00  0.110          C  
ATOM    991  CD  PRO A  64      34.636 -31.472  16.117  1.00  0.110          C  
ATOM    992  HA  PRO A  64      37.679 -31.582  15.852  1.00  0.080          H  
ATOM    993 1HB  PRO A  64      35.928 -33.969  16.598  1.00  0.130          H  
ATOM    994 2HB  PRO A  64      37.146 -33.145  17.566  1.00  0.130          H  
ATOM    995 1HG  PRO A  64      34.628 -32.595  18.024  1.00  0.130          H  
ATOM    996 2HG  PRO A  64      35.834 -31.299  17.948  1.00  0.130          H  
ATOM    997 1HD  PRO A  64      33.757 -32.064  15.817  1.00  0.130          H  
ATOM    998 2HD  PRO A  64      34.390 -30.426  16.366  1.00  0.130          H  
ATOM    999  N   GLN A  65      36.512 -34.013  13.905  1.00  0.070          N  
ATOM   1000  CA  GLN A  65      36.997 -35.030  12.998  1.00  0.080          C  
ATOM   1001  C   GLN A  65      36.484 -34.786  11.598  1.00  0.080          C  
ATOM   1002  O   GLN A  65      36.114 -35.717  10.884  1.00  0.080          O  
ATOM   1003  CB  GLN A  65      36.549 -36.422  13.468  1.00  0.110          C  
ATOM   1004  CG  GLN A  65      37.030 -36.824  14.877  1.00  0.110          C  
ATOM   1005  CD  GLN A  65      38.531 -37.002  14.980  1.00  0.110          C  
ATOM   1006  OE1 GLN A  65      39.190 -37.504  14.054  1.00  0.110          O  
ATOM   1007  NE2 GLN A  65      39.089 -36.592  16.108  1.00  0.110          N  
ATOM   1008  H   GLN A  65      35.518 -33.867  14.000  1.00  0.080          H  
ATOM   1009  HA  GLN A  65      38.085 -34.995  12.964  1.00  0.100          H  
ATOM   1010 1HB  GLN A  65      35.462 -36.470  13.462  1.00  0.130          H  
ATOM   1011 2HB  GLN A  65      36.912 -37.172  12.767  1.00  0.130          H  
ATOM   1012 1HG  GLN A  65      36.739 -36.059  15.591  1.00  0.130          H  
ATOM   1013 2HG  GLN A  65      36.562 -37.767  15.145  1.00  0.130          H  
ATOM   1014 1HE2 GLN A  65      40.077 -36.676  16.241  1.00  0.130          H  
ATOM   1015 2HE2 GLN A  65      38.513 -36.194  16.861  1.00  0.130          H  
ATOM   1016  N   ALA A  66      36.537 -33.530  11.189  1.00  0.070          N  
ATOM   1017  CA  ALA A  66      36.220 -33.115   9.836  1.00  0.070          C  
ATOM   1018  C   ALA A  66      36.841 -31.743   9.626  1.00  0.050          C  
ATOM   1019  O   ALA A  66      36.116 -30.794   9.365  1.00  0.040          O  
ATOM   1020  CB  ALA A  66      34.724 -33.096   9.583  1.00  0.100          C  
ATOM   1021  H   ALA A  66      36.789 -32.806  11.874  1.00  0.080          H  
ATOM   1022  HA  ALA A  66      36.671 -33.819   9.138  1.00  0.080          H  
ATOM   1023 1HB  ALA A  66      34.533 -32.785   8.562  1.00  0.120          H  
ATOM   1024 2HB  ALA A  66      34.316 -34.096   9.738  1.00  0.120          H  
ATOM   1025 3HB  ALA A  66      34.244 -32.417  10.249  1.00  0.120          H  
ATOM   1026  N   PRO A  67      38.181 -31.615   9.642  1.00  0.050          N  
ATOM   1027  CA  PRO A  67      38.935 -30.361   9.713  1.00  0.040          C  
ATOM   1028  C   PRO A  67      38.492 -29.225   8.785  1.00  0.030          C  
ATOM   1029  O   PRO A  67      38.622 -28.057   9.146  1.00  0.030          O  
ATOM   1030  CB  PRO A  67      40.348 -30.823   9.325  1.00  0.060          C  
ATOM   1031  CG  PRO A  67      40.421 -32.258   9.785  1.00  0.060          C  
ATOM   1032  CD  PRO A  67      39.054 -32.823   9.496  1.00  0.060          C  
ATOM   1033  HA  PRO A  67      38.920 -30.012  10.758  1.00  0.050          H  
ATOM   1034 1HB  PRO A  67      40.497 -30.709   8.240  1.00  0.070          H  
ATOM   1035 2HB  PRO A  67      41.095 -30.181   9.815  1.00  0.070          H  
ATOM   1036 1HG  PRO A  67      41.225 -32.791   9.251  1.00  0.070          H  
ATOM   1037 2HG  PRO A  67      40.674 -32.295  10.858  1.00  0.070          H  
ATOM   1038 1HD  PRO A  67      39.005 -33.219   8.470  1.00  0.070          H  
ATOM   1039 2HD  PRO A  67      38.860 -33.594  10.238  1.00  0.070          H  
ATOM   1040  N   GLY A  68      37.977 -29.536   7.596  1.00  0.040          N  
ATOM   1041  CA  GLY A  68      37.559 -28.482   6.679  1.00  0.040          C  
ATOM   1042  C   GLY A  68      36.088 -28.078   6.837  1.00  0.040          C  
ATOM   1043  O   GLY A  68      35.557 -27.358   5.994  1.00  0.040          O  
ATOM   1044  H   GLY A  68      37.877 -30.493   7.295  1.00  0.050          H  
ATOM   1045 1HA  GLY A  68      38.190 -27.606   6.828  1.00  0.050          H  
ATOM   1046 2HA  GLY A  68      37.729 -28.816   5.657  1.00  0.050          H  
ATOM   1047  N   ARG A  69      35.424 -28.563   7.887  1.00  0.040          N  
ATOM   1048  CA  ARG A  69      34.002 -28.300   8.104  1.00  0.040          C  
ATOM   1049  C   ARG A  69      33.665 -27.794   9.519  1.00  0.040          C  
ATOM   1050  O   ARG A  69      34.416 -28.017  10.479  1.00  0.040          O  
ATOM   1051  CB  ARG A  69      33.212 -29.553   7.784  1.00  0.060          C  
ATOM   1052  CG  ARG A  69      33.236 -29.969   6.285  1.00  0.060          C  
ATOM   1053  CD  ARG A  69      32.545 -31.246   6.078  1.00  0.060          C  
ATOM   1054  NE  ARG A  69      32.446 -31.646   4.693  1.00  0.060          N  
ATOM   1055  CZ  ARG A  69      31.878 -32.778   4.281  1.00  0.060          C  
ATOM   1056  NH1 ARG A  69      31.384 -33.626   5.159  1.00  0.060          N  
ATOM   1057  NH2 ARG A  69      31.839 -33.004   2.984  1.00  0.060          N  
ATOM   1058  H   ARG A  69      35.912 -29.173   8.547  1.00  0.050          H  
ATOM   1059  HA  ARG A  69      33.692 -27.527   7.401  1.00  0.050          H  
ATOM   1060 1HB  ARG A  69      33.588 -30.382   8.379  1.00  0.070          H  
ATOM   1061 2HB  ARG A  69      32.178 -29.395   8.071  1.00  0.070          H  
ATOM   1062 1HG  ARG A  69      32.737 -29.202   5.688  1.00  0.070          H  
ATOM   1063 2HG  ARG A  69      34.259 -30.087   5.942  1.00  0.070          H  
ATOM   1064 1HD  ARG A  69      33.084 -32.022   6.617  1.00  0.070          H  
ATOM   1065 2HD  ARG A  69      31.562 -31.175   6.458  1.00  0.070          H  
ATOM   1066  HE  ARG A  69      32.789 -31.033   3.947  1.00  0.070          H  
ATOM   1067 1HH1 ARG A  69      31.438 -33.429   6.143  1.00  0.070          H  
ATOM   1068 2HH1 ARG A  69      30.980 -34.518   4.866  1.00  0.070          H  
ATOM   1069 1HH2 ARG A  69      32.236 -32.290   2.369  1.00  0.070          H  
ATOM   1070 2HH2 ARG A  69      31.419 -33.836   2.605  1.00  0.070          H  
ATOM   1071  N   TYR A  70      32.519 -27.110   9.606  1.00  0.040          N  
ATOM   1072  CA  TYR A  70      31.944 -26.496  10.799  1.00  0.040          C  
ATOM   1073  C   TYR A  70      30.592 -27.049  11.224  1.00  0.030          C  
ATOM   1074  O   TYR A  70      29.867 -27.701  10.456  1.00  0.030          O  
ATOM   1075  CB  TYR A  70      31.800 -24.987  10.569  1.00  0.060          C  
ATOM   1076  CG  TYR A  70      33.090 -24.283  10.430  1.00  0.060          C  
ATOM   1077  CD1 TYR A  70      33.737 -24.254   9.203  1.00  0.060          C  
ATOM   1078  CD2 TYR A  70      33.634 -23.652  11.522  1.00  0.060          C  
ATOM   1079  CE1 TYR A  70      34.938 -23.609   9.086  1.00  0.060          C  
ATOM   1080  CE2 TYR A  70      34.830 -23.004  11.414  1.00  0.060          C  
ATOM   1081  CZ  TYR A  70      35.491 -22.982  10.200  1.00  0.060          C  
ATOM   1082  OH  TYR A  70      36.693 -22.329  10.082  1.00  0.060          O  
ATOM   1083  H   TYR A  70      32.005 -26.968   8.739  1.00  0.050          H  
ATOM   1084  HA  TYR A  70      32.632 -26.663  11.622  1.00  0.050          H  
ATOM   1085 1HB  TYR A  70      31.240 -24.829   9.655  1.00  0.070          H  
ATOM   1086 2HB  TYR A  70      31.242 -24.535  11.390  1.00  0.070          H  
ATOM   1087  HD1 TYR A  70      33.298 -24.748   8.334  1.00  0.070          H  
ATOM   1088  HD2 TYR A  70      33.113 -23.665  12.467  1.00  0.070          H  
ATOM   1089  HE1 TYR A  70      35.453 -23.589   8.126  1.00  0.070          H  
ATOM   1090  HE2 TYR A  70      35.258 -22.506  12.283  1.00  0.070          H  
ATOM   1091  HH  TYR A  70      36.931 -21.935  10.925  1.00  0.070          H  
ATOM   1092  N   PHE A  71      30.235 -26.746  12.469  1.00  0.040          N  
ATOM   1093  CA  PHE A  71      28.928 -27.103  12.984  1.00  0.060          C  
ATOM   1094  C   PHE A  71      28.373 -25.970  13.837  1.00  0.070          C  
ATOM   1095  O   PHE A  71      29.110 -25.100  14.310  1.00  0.080          O  
ATOM   1096  CB  PHE A  71      28.992 -28.373  13.819  1.00  0.080          C  
ATOM   1097  CG  PHE A  71      29.694 -28.263  15.130  1.00  0.080          C  
ATOM   1098  CD1 PHE A  71      28.951 -28.036  16.257  1.00  0.080          C  
ATOM   1099  CD2 PHE A  71      31.066 -28.373  15.259  1.00  0.080          C  
ATOM   1100  CE1 PHE A  71      29.545 -27.946  17.482  1.00  0.080          C  
ATOM   1101  CE2 PHE A  71      31.647 -28.278  16.489  1.00  0.080          C  
ATOM   1102  CZ  PHE A  71      30.878 -28.070  17.591  1.00  0.080          C  
ATOM   1103  H   PHE A  71      30.904 -26.268  13.067  1.00  0.050          H  
ATOM   1104  HA  PHE A  71      28.262 -27.277  12.150  1.00  0.070          H  
ATOM   1105 1HB  PHE A  71      27.977 -28.688  14.020  1.00  0.090          H  
ATOM   1106 2HB  PHE A  71      29.467 -29.160  13.241  1.00  0.090          H  
ATOM   1107  HD1 PHE A  71      27.870 -27.933  16.160  1.00  0.090          H  
ATOM   1108  HD2 PHE A  71      31.678 -28.525  14.382  1.00  0.090          H  
ATOM   1109  HE1 PHE A  71      28.950 -27.766  18.373  1.00  0.090          H  
ATOM   1110  HE2 PHE A  71      32.721 -28.361  16.592  1.00  0.090          H  
ATOM   1111  HZ  PHE A  71      31.324 -27.987  18.552  1.00  0.090          H  
ATOM   1112  N   ALA A  72      27.062 -25.970  14.031  1.00  0.070          N  
ATOM   1113  CA  ALA A  72      26.414 -24.973  14.879  1.00  0.080          C  
ATOM   1114  C   ALA A  72      25.078 -25.493  15.387  1.00  0.070          C  
ATOM   1115  O   ALA A  72      24.501 -26.423  14.813  1.00  0.070          O  
ATOM   1116  CB  ALA A  72      26.207 -23.672  14.114  1.00  0.110          C  
ATOM   1117  H   ALA A  72      26.502 -26.688  13.564  1.00  0.080          H  
ATOM   1118  HA  ALA A  72      27.056 -24.785  15.741  1.00  0.100          H  
ATOM   1119 1HB  ALA A  72      25.742 -22.931  14.774  1.00  0.130          H  
ATOM   1120 2HB  ALA A  72      27.153 -23.293  13.773  1.00  0.130          H  
ATOM   1121 3HB  ALA A  72      25.562 -23.853  13.257  1.00  0.130          H  
ATOM   1122  N   HIS A  73      24.566 -24.877  16.448  1.00  0.070          N  
ATOM   1123  CA  HIS A  73      23.250 -25.269  16.934  1.00  0.070          C  
ATOM   1124  C   HIS A  73      22.331 -24.105  17.173  1.00  0.060          C  
ATOM   1125  O   HIS A  73      22.747 -23.029  17.613  1.00  0.060          O  
ATOM   1126  CB  HIS A  73      23.341 -26.008  18.261  1.00  0.100          C  
ATOM   1127  CG  HIS A  73      24.101 -27.226  18.192  1.00  0.100          C  
ATOM   1128  ND1 HIS A  73      25.485 -27.246  18.196  1.00  0.100          N  
ATOM   1129  CD2 HIS A  73      23.713 -28.497  18.131  1.00  0.100          C  
ATOM   1130  CE1 HIS A  73      25.883 -28.472  18.115  1.00  0.100          C  
ATOM   1131  NE2 HIS A  73      24.836 -29.243  18.087  1.00  0.100          N  
ATOM   1132  H   HIS A  73      25.102 -24.145  16.914  1.00  0.080          H  
ATOM   1133  HA  HIS A  73      22.775 -25.921  16.207  1.00  0.080          H  
ATOM   1134 1HB  HIS A  73      23.785 -25.357  19.009  1.00  0.120          H  
ATOM   1135 2HB  HIS A  73      22.334 -26.258  18.603  1.00  0.120          H  
ATOM   1136  HD2 HIS A  73      22.691 -28.868  18.115  1.00  0.120          H  
ATOM   1137  HE1 HIS A  73      26.894 -28.797  18.092  1.00  0.120          H  
ATOM   1138  HE2 HIS A  73      24.846 -30.252  18.035  1.00  0.120          H  
ATOM   1139  N   SER A  74      21.053 -24.362  16.954  1.00  0.060          N  
ATOM   1140  CA  SER A  74      19.998 -23.407  17.246  1.00  0.050          C  
ATOM   1141  C   SER A  74      19.027 -24.022  18.232  1.00  0.060          C  
ATOM   1142  O   SER A  74      18.385 -25.046  17.970  1.00  0.060          O  
ATOM   1143  CB  SER A  74      19.312 -22.959  15.976  1.00  0.070          C  
ATOM   1144  OG  SER A  74      18.214 -22.139  16.252  1.00  0.070          O  
ATOM   1145  H   SER A  74      20.818 -25.275  16.548  1.00  0.070          H  
ATOM   1146  HA  SER A  74      20.433 -22.535  17.718  1.00  0.060          H  
ATOM   1147 1HB  SER A  74      20.029 -22.415  15.366  1.00  0.090          H  
ATOM   1148 2HB  SER A  74      19.001 -23.791  15.413  1.00  0.090          H  
ATOM   1149  HG  SER A  74      17.869 -21.862  15.389  1.00  0.090          H  
ATOM   1150  N   ILE A  75      18.983 -23.440  19.420  1.00  0.090          N  
ATOM   1151  CA  ILE A  75      18.164 -23.994  20.485  1.00  0.110          C  
ATOM   1152  C   ILE A  75      16.952 -23.110  20.772  1.00  0.130          C  
ATOM   1153  O   ILE A  75      17.068 -21.927  21.120  1.00  0.180          O  
ATOM   1154  CB  ILE A  75      19.050 -24.249  21.731  1.00  0.150          C  
ATOM   1155  CG1 ILE A  75      20.194 -25.276  21.313  1.00  0.150          C  
ATOM   1156  CG2 ILE A  75      18.184 -24.841  22.884  1.00  0.150          C  
ATOM   1157  CD1 ILE A  75      21.355 -25.423  22.264  1.00  0.150          C  
ATOM   1158  H   ILE A  75      19.528 -22.583  19.562  1.00  0.110          H  
ATOM   1159  HA  ILE A  75      17.784 -24.962  20.163  1.00  0.130          H  
ATOM   1160  HB  ILE A  75      19.520 -23.316  22.052  1.00  0.180          H  
ATOM   1161 1HG1 ILE A  75      19.725 -26.251  21.214  1.00  0.180          H  
ATOM   1162 2HG1 ILE A  75      20.602 -24.990  20.352  1.00  0.180          H  
ATOM   1163 1HG2 ILE A  75      18.803 -25.036  23.755  1.00  0.180          H  
ATOM   1164 2HG2 ILE A  75      17.398 -24.139  23.161  1.00  0.180          H  
ATOM   1165 3HG2 ILE A  75      17.729 -25.779  22.545  1.00  0.180          H  
ATOM   1166 1HD1 ILE A  75      22.054 -26.167  21.870  1.00  0.180          H  
ATOM   1167 2HD1 ILE A  75      21.865 -24.474  22.350  1.00  0.180          H  
ATOM   1168 3HD1 ILE A  75      21.006 -25.741  23.233  1.00  0.180          H  
ATOM   1169  N   LEU A  76      15.774 -23.708  20.589  1.00  0.090          N  
ATOM   1170  CA  LEU A  76      14.484 -23.041  20.740  1.00  0.070          C  
ATOM   1171  C   LEU A  76      13.714 -23.451  21.994  1.00  0.060          C  
ATOM   1172  O   LEU A  76      13.476 -24.639  22.230  1.00  0.070          O  
ATOM   1173  CB  LEU A  76      13.625 -23.350  19.493  1.00  0.110          C  
ATOM   1174  CG  LEU A  76      12.155 -22.861  19.494  1.00  0.110          C  
ATOM   1175  CD1 LEU A  76      12.087 -21.361  19.445  1.00  0.110          C  
ATOM   1176  CD2 LEU A  76      11.407 -23.479  18.332  1.00  0.110          C  
ATOM   1177  H   LEU A  76      15.779 -24.695  20.308  1.00  0.110          H  
ATOM   1178  HA  LEU A  76      14.667 -21.977  20.808  1.00  0.080          H  
ATOM   1179 1HB  LEU A  76      14.110 -22.880  18.646  1.00  0.130          H  
ATOM   1180 2HB  LEU A  76      13.634 -24.423  19.324  1.00  0.130          H  
ATOM   1181  HG  LEU A  76      11.705 -23.169  20.399  1.00  0.130          H  
ATOM   1182 1HD1 LEU A  76      11.051 -21.046  19.479  1.00  0.130          H  
ATOM   1183 2HD1 LEU A  76      12.601 -20.949  20.287  1.00  0.130          H  
ATOM   1184 3HD1 LEU A  76      12.547 -21.006  18.525  1.00  0.130          H  
ATOM   1185 1HD2 LEU A  76      10.373 -23.153  18.366  1.00  0.130          H  
ATOM   1186 2HD2 LEU A  76      11.848 -23.157  17.415  1.00  0.130          H  
ATOM   1187 3HD2 LEU A  76      11.452 -24.561  18.398  1.00  0.130          H  
ATOM   1188  N   THR A  77      13.277 -22.468  22.787  1.00  0.120          N  
ATOM   1189  CA  THR A  77      12.507 -22.786  23.989  1.00  0.130          C  
ATOM   1190  C   THR A  77      11.028 -22.480  23.759  1.00  0.150          C  
ATOM   1191  O   THR A  77      10.649 -21.359  23.406  1.00  0.270          O  
ATOM   1192  CB  THR A  77      13.019 -22.017  25.226  1.00  0.180          C  
ATOM   1193  OG1 THR A  77      14.385 -22.357  25.464  1.00  0.180          O  
ATOM   1194  CG2 THR A  77      12.209 -22.435  26.462  1.00  0.180          C  
ATOM   1195  H   THR A  77      13.489 -21.493  22.552  1.00  0.140          H  
ATOM   1196  HA  THR A  77      12.595 -23.849  24.198  1.00  0.160          H  
ATOM   1197  HB  THR A  77      12.933 -20.943  25.062  1.00  0.210          H  
ATOM   1198  HG1 THR A  77      14.899 -22.071  24.702  1.00  0.210          H  
ATOM   1199 1HG2 THR A  77      12.584 -21.905  27.335  1.00  0.210          H  
ATOM   1200 2HG2 THR A  77      11.156 -22.196  26.327  1.00  0.210          H  
ATOM   1201 3HG2 THR A  77      12.315 -23.512  26.615  1.00  0.210          H  
ATOM   1202  N   VAL A  78      10.210 -23.505  23.979  1.00  0.070          N  
ATOM   1203  CA  VAL A  78       8.756 -23.502  23.792  1.00  0.120          C  
ATOM   1204  C   VAL A  78       8.152 -24.035  25.079  1.00  0.060          C  
ATOM   1205  O   VAL A  78       8.903 -24.541  25.908  1.00  0.050          O  
ATOM   1206  CB  VAL A  78       8.379 -24.420  22.594  1.00  0.150          C  
ATOM   1207  CG1 VAL A  78       9.069 -23.918  21.358  1.00  0.150          C  
ATOM   1208  CG2 VAL A  78       8.793 -25.907  22.852  1.00  0.150          C  
ATOM   1209  H   VAL A  78      10.655 -24.368  24.306  1.00  0.080          H  
ATOM   1210  HA  VAL A  78       8.401 -22.487  23.614  1.00  0.140          H  
ATOM   1211  HB  VAL A  78       7.297 -24.365  22.431  1.00  0.180          H  
ATOM   1212 1HG1 VAL A  78       8.817 -24.537  20.527  1.00  0.180          H  
ATOM   1213 2HG1 VAL A  78       8.782 -22.886  21.157  1.00  0.180          H  
ATOM   1214 3HG1 VAL A  78      10.118 -23.984  21.532  1.00  0.180          H  
ATOM   1215 1HG2 VAL A  78       8.510 -26.513  21.993  1.00  0.180          H  
ATOM   1216 2HG2 VAL A  78       9.872 -25.969  23.001  1.00  0.180          H  
ATOM   1217 3HG2 VAL A  78       8.285 -26.285  23.739  1.00  0.180          H  
ATOM   1218  N   SER A  79       6.845 -23.920  25.314  1.00  0.070          N  
ATOM   1219  CA  SER A  79       6.378 -24.575  26.537  1.00  0.050          C  
ATOM   1220  C   SER A  79       6.171 -26.065  26.268  1.00  0.040          C  
ATOM   1221  O   SER A  79       5.899 -26.464  25.124  1.00  0.050          O  
ATOM   1222  CB  SER A  79       5.086 -23.964  27.050  1.00  0.080          C  
ATOM   1223  OG  SER A  79       4.003 -24.251  26.208  1.00  0.080          O  
ATOM   1224  H   SER A  79       6.199 -23.461  24.650  1.00  0.080          H  
ATOM   1225  HA  SER A  79       7.131 -24.459  27.304  1.00  0.060          H  
ATOM   1226 1HB  SER A  79       4.880 -24.337  28.052  1.00  0.090          H  
ATOM   1227 2HB  SER A  79       5.209 -22.886  27.122  1.00  0.090          H  
ATOM   1228  HG  SER A  79       3.272 -23.701  26.525  1.00  0.090          H  
ATOM   1229  N   GLU A  80       6.194 -26.902  27.321  1.00  0.040          N  
ATOM   1230  CA  GLU A  80       5.849 -28.303  27.128  1.00  0.050          C  
ATOM   1231  C   GLU A  80       4.426 -28.449  26.638  1.00  0.040          C  
ATOM   1232  O   GLU A  80       4.144 -29.357  25.860  1.00  0.040          O  
ATOM   1233  CB  GLU A  80       6.000 -29.101  28.415  1.00  0.070          C  
ATOM   1234  CG  GLU A  80       4.995 -28.728  29.517  1.00  0.070          C  
ATOM   1235  CD  GLU A  80       3.715 -29.598  29.590  1.00  0.070          C  
ATOM   1236  OE1 GLU A  80       3.744 -30.746  29.161  1.00  0.070          O  
ATOM   1237  OE2 GLU A  80       2.726 -29.104  30.082  1.00  0.070          O  
ATOM   1238  H   GLU A  80       6.482 -26.605  28.259  1.00  0.050          H  
ATOM   1239  HA  GLU A  80       6.518 -28.721  26.374  1.00  0.060          H  
ATOM   1240 1HB  GLU A  80       5.877 -30.162  28.195  1.00  0.080          H  
ATOM   1241 2HB  GLU A  80       7.007 -28.972  28.811  1.00  0.080          H  
ATOM   1242 1HG  GLU A  80       5.503 -28.785  30.410  1.00  0.080          H  
ATOM   1243 2HG  GLU A  80       4.717 -27.689  29.417  1.00  0.080          H  
ATOM   1244  N   GLU A  81       3.537 -27.532  27.062  1.00  0.030          N  
ATOM   1245  CA  GLU A  81       2.152 -27.587  26.672  1.00  0.030          C  
ATOM   1246  C   GLU A  81       2.038 -27.472  25.167  1.00  0.030          C  
ATOM   1247  O   GLU A  81       1.291 -28.235  24.558  1.00  0.050          O  
ATOM   1248  CB  GLU A  81       1.347 -26.498  27.386  1.00  0.040          C  
ATOM   1249  CG  GLU A  81      -0.148 -26.523  27.090  1.00  0.040          C  
ATOM   1250  CD  GLU A  81      -0.936 -25.539  27.913  1.00  0.040          C  
ATOM   1251  OE1 GLU A  81      -0.363 -24.868  28.751  1.00  0.040          O  
ATOM   1252  OE2 GLU A  81      -2.119 -25.464  27.720  1.00  0.040          O  
ATOM   1253  H   GLU A  81       3.834 -26.821  27.715  1.00  0.040          H  
ATOM   1254  HA  GLU A  81       1.750 -28.554  26.976  1.00  0.040          H  
ATOM   1255 1HB  GLU A  81       1.482 -26.603  28.463  1.00  0.050          H  
ATOM   1256 2HB  GLU A  81       1.729 -25.521  27.100  1.00  0.050          H  
ATOM   1257 1HG  GLU A  81      -0.304 -26.296  26.033  1.00  0.050          H  
ATOM   1258 2HG  GLU A  81      -0.525 -27.529  27.273  1.00  0.050          H  
ATOM   1259  N   GLU A  82       2.776 -26.533  24.555  1.00  0.040          N  
ATOM   1260  CA  GLU A  82       2.738 -26.374  23.099  1.00  0.040          C  
ATOM   1261  C   GLU A  82       3.248 -27.629  22.391  1.00  0.040          C  
ATOM   1262  O   GLU A  82       2.635 -28.108  21.416  1.00  0.050          O  
ATOM   1263  CB  GLU A  82       3.608 -25.186  22.668  1.00  0.060          C  
ATOM   1264  CG  GLU A  82       3.067 -23.793  23.001  1.00  0.060          C  
ATOM   1265  CD  GLU A  82       4.073 -22.679  22.677  1.00  0.060          C  
ATOM   1266  OE1 GLU A  82       5.173 -22.667  23.227  1.00  0.060          O  
ATOM   1267  OE2 GLU A  82       3.746 -21.845  21.862  1.00  0.060          O  
ATOM   1268  H   GLU A  82       3.348 -25.903  25.119  1.00  0.050          H  
ATOM   1269  HA  GLU A  82       1.708 -26.193  22.794  1.00  0.050          H  
ATOM   1270 1HB  GLU A  82       4.589 -25.274  23.139  1.00  0.070          H  
ATOM   1271 2HB  GLU A  82       3.767 -25.233  21.594  1.00  0.070          H  
ATOM   1272 1HG  GLU A  82       2.164 -23.629  22.412  1.00  0.070          H  
ATOM   1273 2HG  GLU A  82       2.792 -23.751  24.047  1.00  0.070          H  
ATOM   1274  N   TRP A  83       4.332 -28.204  22.927  1.00  0.030          N  
ATOM   1275  CA  TRP A  83       4.893 -29.415  22.350  1.00  0.030          C  
ATOM   1276  C   TRP A  83       3.859 -30.538  22.381  1.00  0.040          C  
ATOM   1277  O   TRP A  83       3.596 -31.195  21.375  1.00  0.050          O  
ATOM   1278  CB  TRP A  83       6.159 -29.860  23.091  1.00  0.040          C  
ATOM   1279  CG  TRP A  83       6.742 -31.122  22.534  1.00  0.040          C  
ATOM   1280  CD1 TRP A  83       6.629 -32.373  23.061  1.00  0.040          C  
ATOM   1281  CD2 TRP A  83       7.525 -31.269  21.324  1.00  0.040          C  
ATOM   1282  NE1 TRP A  83       7.281 -33.280  22.267  1.00  0.040          N  
ATOM   1283  CE2 TRP A  83       7.830 -32.621  21.200  1.00  0.040          C  
ATOM   1284  CE3 TRP A  83       7.980 -30.372  20.348  1.00  0.040          C  
ATOM   1285  CZ2 TRP A  83       8.564 -33.103  20.145  1.00  0.040          C  
ATOM   1286  CZ3 TRP A  83       8.725 -30.863  19.288  1.00  0.040          C  
ATOM   1287  CH2 TRP A  83       9.009 -32.194  19.193  1.00  0.040          C  
ATOM   1288  H   TRP A  83       4.797 -27.746  23.723  1.00  0.040          H  
ATOM   1289  HA  TRP A  83       5.153 -29.215  21.311  1.00  0.040          H  
ATOM   1290 1HB  TRP A  83       6.909 -29.070  23.049  1.00  0.050          H  
ATOM   1291 2HB  TRP A  83       5.926 -30.032  24.139  1.00  0.050          H  
ATOM   1292  HD1 TRP A  83       6.093 -32.617  23.978  1.00  0.050          H  
ATOM   1293  HE1 TRP A  83       7.337 -34.274  22.445  1.00  0.050          H  
ATOM   1294  HE3 TRP A  83       7.748 -29.313  20.420  1.00  0.050          H  
ATOM   1295  HZ2 TRP A  83       8.794 -34.161  20.043  1.00  0.050          H  
ATOM   1296  HZ3 TRP A  83       9.072 -30.161  18.538  1.00  0.050          H  
ATOM   1297  HH2 TRP A  83       9.589 -32.559  18.358  1.00  0.050          H  
ATOM   1298  N   ASN A  84       3.264 -30.755  23.551  1.00  0.040          N  
ATOM   1299  CA  ASN A  84       2.283 -31.808  23.744  1.00  0.060          C  
ATOM   1300  C   ASN A  84       0.946 -31.536  23.036  1.00  0.090          C  
ATOM   1301  O   ASN A  84       0.250 -32.475  22.622  1.00  0.140          O  
ATOM   1302  CB  ASN A  84       2.170 -32.085  25.227  1.00  0.080          C  
ATOM   1303  CG  ASN A  84       3.390 -32.884  25.696  1.00  0.080          C  
ATOM   1304  OD1 ASN A  84       3.882 -33.739  24.944  1.00  0.080          O  
ATOM   1305  ND2 ASN A  84       3.904 -32.628  26.870  1.00  0.080          N  
ATOM   1306  H   ASN A  84       3.526 -30.174  24.349  1.00  0.050          H  
ATOM   1307  HA  ASN A  84       2.686 -32.708  23.287  1.00  0.070          H  
ATOM   1308 1HB  ASN A  84       2.125 -31.139  25.778  1.00  0.090          H  
ATOM   1309 2HB  ASN A  84       1.262 -32.644  25.439  1.00  0.090          H  
ATOM   1310 1HD2 ASN A  84       4.702 -33.142  27.180  1.00  0.090          H  
ATOM   1311 2HD2 ASN A  84       3.533 -31.906  27.490  1.00  0.090          H  
ATOM   1312  N   THR A  85       0.604 -30.259  22.841  1.00  0.080          N  
ATOM   1313  CA  THR A  85      -0.585 -29.867  22.088  1.00  0.100          C  
ATOM   1314  C   THR A  85      -0.442 -30.387  20.667  1.00  0.110          C  
ATOM   1315  O   THR A  85      -1.400 -30.889  20.071  1.00  0.160          O  
ATOM   1316  CB  THR A  85      -0.798 -28.336  22.084  1.00  0.130          C  
ATOM   1317  OG1 THR A  85      -1.040 -27.886  23.423  1.00  0.130          O  
ATOM   1318  CG2 THR A  85      -1.965 -27.944  21.190  1.00  0.130          C  
ATOM   1319  H   THR A  85       1.166 -29.528  23.271  1.00  0.100          H  
ATOM   1320  HA  THR A  85      -1.459 -30.332  22.541  1.00  0.120          H  
ATOM   1321  HB  THR A  85       0.101 -27.854  21.714  1.00  0.160          H  
ATOM   1322  HG1 THR A  85      -0.247 -28.066  23.959  1.00  0.160          H  
ATOM   1323 1HG2 THR A  85      -2.080 -26.862  21.210  1.00  0.160          H  
ATOM   1324 2HG2 THR A  85      -1.777 -28.262  20.164  1.00  0.160          H  
ATOM   1325 3HG2 THR A  85      -2.875 -28.415  21.554  1.00  0.160          H  
ATOM   1326  N   GLY A  86       0.771 -30.265  20.128  1.00  0.090          N  
ATOM   1327  CA  GLY A  86       1.074 -30.710  18.780  1.00  0.100          C  
ATOM   1328  C   GLY A  86       1.452 -29.579  17.839  1.00  0.080          C  
ATOM   1329  O   GLY A  86       1.146 -29.629  16.644  1.00  0.090          O  
ATOM   1330  H   GLY A  86       1.504 -29.815  20.681  1.00  0.110          H  
ATOM   1331 1HA  GLY A  86       1.905 -31.420  18.825  1.00  0.120          H  
ATOM   1332 2HA  GLY A  86       0.225 -31.254  18.373  1.00  0.120          H  
ATOM   1333  N   GLU A  87       2.061 -28.517  18.368  1.00  0.080          N  
ATOM   1334  CA  GLU A  87       2.492 -27.442  17.489  1.00  0.080          C  
ATOM   1335  C   GLU A  87       3.658 -27.962  16.647  1.00  0.090          C  
ATOM   1336  O   GLU A  87       4.520 -28.677  17.155  1.00  0.130          O  
ATOM   1337  CB  GLU A  87       2.906 -26.213  18.302  1.00  0.110          C  
ATOM   1338  CG  GLU A  87       1.755 -25.568  19.096  1.00  0.110          C  
ATOM   1339  CD  GLU A  87       0.702 -24.916  18.235  1.00  0.110          C  
ATOM   1340  OE1 GLU A  87       1.027 -24.064  17.438  1.00  0.110          O  
ATOM   1341  OE2 GLU A  87      -0.434 -25.301  18.339  1.00  0.110          O  
ATOM   1342  H   GLU A  87       2.269 -28.471  19.367  1.00  0.100          H  
ATOM   1343  HA  GLU A  87       1.676 -27.169  16.824  1.00  0.100          H  
ATOM   1344 1HB  GLU A  87       3.665 -26.501  19.026  1.00  0.130          H  
ATOM   1345 2HB  GLU A  87       3.346 -25.465  17.643  1.00  0.130          H  
ATOM   1346 1HG  GLU A  87       1.283 -26.335  19.713  1.00  0.130          H  
ATOM   1347 2HG  GLU A  87       2.178 -24.821  19.766  1.00  0.130          H  
ATOM   1348  N   THR A  88       3.706 -27.574  15.377  1.00  0.080          N  
ATOM   1349  CA  THR A  88       4.792 -28.001  14.498  1.00  0.090          C  
ATOM   1350  C   THR A  88       5.803 -26.895  14.327  1.00  0.060          C  
ATOM   1351  O   THR A  88       5.459 -25.746  13.997  1.00  0.060          O  
ATOM   1352  CB  THR A  88       4.282 -28.469  13.114  1.00  0.120          C  
ATOM   1353  OG1 THR A  88       3.429 -29.600  13.287  1.00  0.120          O  
ATOM   1354  CG2 THR A  88       5.467 -28.879  12.198  1.00  0.120          C  
ATOM   1355  H   THR A  88       2.977 -26.977  15.020  1.00  0.100          H  
ATOM   1356  HA  THR A  88       5.302 -28.849  14.961  1.00  0.110          H  
ATOM   1357  HB  THR A  88       3.718 -27.665  12.643  1.00  0.150          H  
ATOM   1358  HG1 THR A  88       2.678 -29.361  13.841  1.00  0.150          H  
ATOM   1359 1HG2 THR A  88       5.080 -29.215  11.239  1.00  0.150          H  
ATOM   1360 2HG2 THR A  88       6.136 -28.036  12.030  1.00  0.150          H  
ATOM   1361 3HG2 THR A  88       6.023 -29.692  12.669  1.00  0.150          H  
ATOM   1362  N   TYR A  89       7.063 -27.266  14.531  1.00  0.060          N  
ATOM   1363  CA  TYR A  89       8.162 -26.317  14.437  1.00  0.060          C  
ATOM   1364  C   TYR A  89       9.060 -26.634  13.257  1.00  0.040          C  
ATOM   1365  O   TYR A  89       9.335 -27.804  12.961  1.00  0.030          O  
ATOM   1366  CB  TYR A  89       8.961 -26.334  15.734  1.00  0.080          C  
ATOM   1367  CG  TYR A  89       8.140 -25.886  16.886  1.00  0.080          C  
ATOM   1368  CD1 TYR A  89       7.408 -26.818  17.620  1.00  0.080          C  
ATOM   1369  CD2 TYR A  89       8.094 -24.557  17.209  1.00  0.080          C  
ATOM   1370  CE1 TYR A  89       6.637 -26.403  18.671  1.00  0.080          C  
ATOM   1371  CE2 TYR A  89       7.330 -24.146  18.257  1.00  0.080          C  
ATOM   1372  CZ  TYR A  89       6.596 -25.061  18.988  1.00  0.080          C  
ATOM   1373  OH  TYR A  89       5.829 -24.643  20.040  1.00  0.080          O  
ATOM   1374  H   TYR A  89       7.232 -28.253  14.760  1.00  0.070          H  
ATOM   1375  HA  TYR A  89       7.756 -25.317  14.285  1.00  0.070          H  
ATOM   1376 1HB  TYR A  89       9.322 -27.336  15.934  1.00  0.100          H  
ATOM   1377 2HB  TYR A  89       9.826 -25.677  15.646  1.00  0.100          H  
ATOM   1378  HD1 TYR A  89       7.441 -27.879  17.358  1.00  0.100          H  
ATOM   1379  HD2 TYR A  89       8.667 -23.832  16.630  1.00  0.100          H  
ATOM   1380  HE1 TYR A  89       6.060 -27.128  19.246  1.00  0.100          H  
ATOM   1381  HE2 TYR A  89       7.301 -23.093  18.518  1.00  0.100          H  
ATOM   1382  HH  TYR A  89       5.934 -23.688  20.155  1.00  0.100          H  
ATOM   1383  N   THR A  90       9.559 -25.578  12.615  1.00  0.050          N  
ATOM   1384  CA  THR A  90      10.449 -25.716  11.469  1.00  0.050          C  
ATOM   1385  C   THR A  90      11.769 -24.997  11.684  1.00  0.050          C  
ATOM   1386  O   THR A  90      11.803 -23.820  12.058  1.00  0.060          O  
ATOM   1387  CB  THR A  90       9.807 -25.111  10.189  1.00  0.070          C  
ATOM   1388  OG1 THR A  90       8.561 -25.750   9.915  1.00  0.070          O  
ATOM   1389  CG2 THR A  90      10.743 -25.311   8.966  1.00  0.070          C  
ATOM   1390  H   THR A  90       9.276 -24.643  12.917  1.00  0.060          H  
ATOM   1391  HA  THR A  90      10.657 -26.769  11.307  1.00  0.060          H  
ATOM   1392  HB  THR A  90       9.639 -24.066  10.338  1.00  0.080          H  
ATOM   1393  HG1 THR A  90       7.921 -25.482  10.580  1.00  0.080          H  
ATOM   1394 1HG2 THR A  90      10.277 -24.884   8.077  1.00  0.080          H  
ATOM   1395 2HG2 THR A  90      11.693 -24.822   9.124  1.00  0.080          H  
ATOM   1396 3HG2 THR A  90      10.915 -26.373   8.804  1.00  0.080          H  
ATOM   1397  N   CYS A  91      12.862 -25.699  11.423  1.00  0.040          N  
ATOM   1398  CA  CYS A  91      14.189 -25.103  11.483  1.00  0.050          C  
ATOM   1399  C   CYS A  91      14.573 -24.775  10.058  1.00  0.040          C  
ATOM   1400  O   CYS A  91      14.595 -25.656   9.187  1.00  0.040          O  
ATOM   1401  CB  CYS A  91      15.246 -26.029  12.060  1.00  0.070          C  
ATOM   1402  SG  CYS A  91      16.917 -25.259  12.185  1.00  0.070          S  
ATOM   1403  H   CYS A  91      12.743 -26.668  11.123  1.00  0.050          H  
ATOM   1404  HA  CYS A  91      14.158 -24.182  12.070  1.00  0.060          H  
ATOM   1405 1HB  CYS A  91      14.941 -26.378  13.037  1.00  0.080          H  
ATOM   1406 2HB  CYS A  91      15.321 -26.875  11.394  1.00  0.080          H  
ATOM   1407  N   VAL A  92      14.822 -23.509   9.798  1.00  0.060          N  
ATOM   1408  CA  VAL A  92      15.162 -23.068   8.463  1.00  0.050          C  
ATOM   1409  C   VAL A  92      16.637 -22.717   8.430  1.00  0.050          C  
ATOM   1410  O   VAL A  92      17.094 -21.838   9.167  1.00  0.050          O  
ATOM   1411  CB  VAL A  92      14.312 -21.842   8.112  1.00  0.070          C  
ATOM   1412  CG1 VAL A  92      14.635 -21.330   6.706  1.00  0.070          C  
ATOM   1413  CG2 VAL A  92      12.836 -22.182   8.282  1.00  0.070          C  
ATOM   1414  H   VAL A  92      14.769 -22.818  10.551  1.00  0.070          H  
ATOM   1415  HA  VAL A  92      14.972 -23.871   7.752  1.00  0.060          H  
ATOM   1416  HB  VAL A  92      14.556 -21.076   8.785  1.00  0.090          H  
ATOM   1417 1HG1 VAL A  92      14.035 -20.445   6.503  1.00  0.090          H  
ATOM   1418 2HG1 VAL A  92      15.692 -21.073   6.635  1.00  0.090          H  
ATOM   1419 3HG1 VAL A  92      14.399 -22.100   5.972  1.00  0.090          H  
ATOM   1420 1HG2 VAL A  92      12.243 -21.316   8.065  1.00  0.090          H  
ATOM   1421 2HG2 VAL A  92      12.562 -22.976   7.602  1.00  0.090          H  
ATOM   1422 3HG2 VAL A  92      12.639 -22.500   9.307  1.00  0.090          H  
ATOM   1423  N   VAL A  93      17.391 -23.398   7.576  1.00  0.060          N  
ATOM   1424  CA  VAL A  93      18.828 -23.194   7.534  1.00  0.070          C  
ATOM   1425  C   VAL A  93      19.305 -22.696   6.177  1.00  0.080          C  
ATOM   1426  O   VAL A  93      19.087 -23.330   5.143  1.00  0.120          O  
ATOM   1427  CB  VAL A  93      19.535 -24.520   7.885  1.00  0.090          C  
ATOM   1428  CG1 VAL A  93      21.067 -24.350   7.831  1.00  0.090          C  
ATOM   1429  CG2 VAL A  93      19.054 -24.994   9.279  1.00  0.090          C  
ATOM   1430  H   VAL A  93      16.958 -24.090   6.955  1.00  0.070          H  
ATOM   1431  HA  VAL A  93      19.097 -22.448   8.283  1.00  0.080          H  
ATOM   1432  HB  VAL A  93      19.268 -25.269   7.147  1.00  0.110          H  
ATOM   1433 1HG1 VAL A  93      21.542 -25.297   8.066  1.00  0.110          H  
ATOM   1434 2HG1 VAL A  93      21.381 -24.037   6.834  1.00  0.110          H  
ATOM   1435 3HG1 VAL A  93      21.382 -23.600   8.553  1.00  0.110          H  
ATOM   1436 1HG2 VAL A  93      19.522 -25.923   9.538  1.00  0.110          H  
ATOM   1437 2HG2 VAL A  93      19.299 -24.266  10.023  1.00  0.110          H  
ATOM   1438 3HG2 VAL A  93      17.976 -25.137   9.268  1.00  0.110          H  
ATOM   1439  N   ALA A  94      19.976 -21.553   6.190  1.00  0.070          N  
ATOM   1440  CA  ALA A  94      20.499 -20.963   4.973  1.00  0.070          C  
ATOM   1441  C   ALA A  94      22.015 -21.102   4.933  1.00  0.070          C  
ATOM   1442  O   ALA A  94      22.709 -20.938   5.948  1.00  0.080          O  
ATOM   1443  CB  ALA A  94      20.081 -19.512   4.875  1.00  0.100          C  
ATOM   1444  H   ALA A  94      20.112 -21.087   7.086  1.00  0.080          H  
ATOM   1445  HA  ALA A  94      20.094 -21.504   4.127  1.00  0.080          H  
ATOM   1446 1HB  ALA A  94      20.461 -19.090   3.945  1.00  0.120          H  
ATOM   1447 2HB  ALA A  94      18.996 -19.444   4.892  1.00  0.120          H  
ATOM   1448 3HB  ALA A  94      20.481 -18.978   5.706  1.00  0.120          H  
ATOM   1449  N   HIS A  95      22.539 -21.392   3.748  1.00  0.060          N  
ATOM   1450  CA  HIS A  95      23.976 -21.539   3.565  1.00  0.050          C  
ATOM   1451  C   HIS A  95      24.367 -21.471   2.088  1.00  0.060          C  
ATOM   1452  O   HIS A  95      23.736 -22.084   1.226  1.00  0.060          O  
ATOM   1453  CB  HIS A  95      24.479 -22.842   4.191  1.00  0.070          C  
ATOM   1454  CG  HIS A  95      25.946 -22.894   4.246  1.00  0.070          C  
ATOM   1455  ND1 HIS A  95      26.718 -23.232   3.161  1.00  0.070          N  
ATOM   1456  CD2 HIS A  95      26.805 -22.611   5.246  1.00  0.070          C  
ATOM   1457  CE1 HIS A  95      27.983 -23.149   3.495  1.00  0.070          C  
ATOM   1458  NE2 HIS A  95      28.063 -22.766   4.751  1.00  0.070          N  
ATOM   1459  H   HIS A  95      21.905 -21.477   2.947  1.00  0.070          H  
ATOM   1460  HA  HIS A  95      24.484 -20.719   4.072  1.00  0.060          H  
ATOM   1461 1HB  HIS A  95      24.094 -22.946   5.202  1.00  0.090          H  
ATOM   1462 2HB  HIS A  95      24.129 -23.679   3.619  1.00  0.090          H  
ATOM   1463  HD2 HIS A  95      26.550 -22.291   6.251  1.00  0.090          H  
ATOM   1464  HE1 HIS A  95      28.792 -23.352   2.831  1.00  0.090          H  
ATOM   1465  HE2 HIS A  95      28.924 -22.582   5.301  1.00  0.090          H  
ATOM   1466  N   GLU A  96      25.499 -20.837   1.810  1.00  0.050          N  
ATOM   1467  CA  GLU A  96      26.030 -20.683   0.454  1.00  0.060          C  
ATOM   1468  C   GLU A  96      26.137 -21.971  -0.373  1.00  0.060          C  
ATOM   1469  O   GLU A  96      25.943 -21.941  -1.588  1.00  0.080          O  
ATOM   1470  CB  GLU A  96      27.411 -20.033   0.530  1.00  0.080          C  
ATOM   1471  CG  GLU A  96      28.056 -19.730  -0.815  1.00  0.080          C  
ATOM   1472  CD  GLU A  96      29.351 -18.999  -0.664  1.00  0.080          C  
ATOM   1473  OE1 GLU A  96      29.657 -18.615   0.438  1.00  0.080          O  
ATOM   1474  OE2 GLU A  96      30.041 -18.831  -1.639  1.00  0.080          O  
ATOM   1475  H   GLU A  96      25.994 -20.384   2.568  1.00  0.060          H  
ATOM   1476  HA  GLU A  96      25.365 -20.006  -0.082  1.00  0.070          H  
ATOM   1477 1HB  GLU A  96      27.342 -19.100   1.088  1.00  0.100          H  
ATOM   1478 2HB  GLU A  96      28.090 -20.692   1.079  1.00  0.100          H  
ATOM   1479 1HG  GLU A  96      28.242 -20.659  -1.350  1.00  0.100          H  
ATOM   1480 2HG  GLU A  96      27.370 -19.133  -1.411  1.00  0.100          H  
ATOM   1481  N   ALA A  97      26.485 -23.089   0.257  1.00  0.050          N  
ATOM   1482  CA  ALA A  97      26.696 -24.335  -0.467  1.00  0.050          C  
ATOM   1483  C   ALA A  97      25.413 -25.093  -0.848  1.00  0.060          C  
ATOM   1484  O   ALA A  97      25.499 -26.064  -1.607  1.00  0.060          O  
ATOM   1485  CB  ALA A  97      27.566 -25.246   0.377  1.00  0.070          C  
ATOM   1486  H   ALA A  97      26.623 -23.087   1.271  1.00  0.060          H  
ATOM   1487  HA  ALA A  97      27.218 -24.091  -1.389  1.00  0.060          H  
ATOM   1488 1HB  ALA A  97      27.779 -26.163  -0.165  1.00  0.080          H  
ATOM   1489 2HB  ALA A  97      28.498 -24.746   0.625  1.00  0.080          H  
ATOM   1490 3HB  ALA A  97      27.039 -25.468   1.289  1.00  0.080          H  
ATOM   1491  N   LEU A  98      24.248 -24.690  -0.324  1.00  0.060          N  
ATOM   1492  CA  LEU A  98      22.986 -25.392  -0.584  1.00  0.070          C  
ATOM   1493  C   LEU A  98      22.508 -25.163  -2.012  1.00  0.110          C  
ATOM   1494  O   LEU A  98      22.629 -24.048  -2.526  1.00  0.100          O  
ATOM   1495  CB  LEU A  98      21.946 -24.952   0.457  1.00  0.090          C  
ATOM   1496  CG  LEU A  98      22.214 -25.417   1.903  1.00  0.090          C  
ATOM   1497  CD1 LEU A  98      21.247 -24.728   2.838  1.00  0.090          C  
ATOM   1498  CD2 LEU A  98      22.012 -26.962   2.003  1.00  0.090          C  
ATOM   1499  H   LEU A  98      24.230 -23.836   0.248  1.00  0.070          H  
ATOM   1500  HA  LEU A  98      23.178 -26.446  -0.470  1.00  0.080          H  
ATOM   1501 1HB  LEU A  98      21.975 -23.872   0.491  1.00  0.110          H  
ATOM   1502 2HB  LEU A  98      20.945 -25.246   0.167  1.00  0.110          H  
ATOM   1503  HG  LEU A  98      23.219 -25.150   2.184  1.00  0.110          H  
ATOM   1504 1HD1 LEU A  98      21.426 -25.041   3.864  1.00  0.110          H  
ATOM   1505 2HD1 LEU A  98      21.370 -23.657   2.766  1.00  0.110          H  
ATOM   1506 3HD1 LEU A  98      20.256 -24.991   2.557  1.00  0.110          H  
ATOM   1507 1HD2 LEU A  98      22.175 -27.298   3.015  1.00  0.110          H  
ATOM   1508 2HD2 LEU A  98      20.993 -27.207   1.718  1.00  0.110          H  
ATOM   1509 3HD2 LEU A  98      22.695 -27.488   1.358  1.00  0.110          H  
ATOM   1510  N   PRO A  99      21.847 -26.162  -2.656  1.00  0.140          N  
ATOM   1511  CA  PRO A  99      21.440 -26.106  -4.055  1.00  0.200          C  
ATOM   1512  C   PRO A  99      20.539 -24.929  -4.385  1.00  0.090          C  
ATOM   1513  O   PRO A  99      20.577 -24.428  -5.506  1.00  0.100          O  
ATOM   1514  CB  PRO A  99      20.699 -27.439  -4.243  1.00  0.300          C  
ATOM   1515  CG  PRO A  99      20.285 -27.875  -2.845  1.00  0.300          C  
ATOM   1516  CD  PRO A  99      21.380 -27.372  -1.934  1.00  0.300          C  
ATOM   1517  HA  PRO A  99      22.343 -26.075  -4.682  1.00  0.240          H  
ATOM   1518 1HB  PRO A  99      19.834 -27.285  -4.910  1.00  0.360          H  
ATOM   1519 2HB  PRO A  99      21.353 -28.166  -4.740  1.00  0.360          H  
ATOM   1520 1HG  PRO A  99      19.293 -27.468  -2.591  1.00  0.360          H  
ATOM   1521 2HG  PRO A  99      20.185 -28.973  -2.814  1.00  0.360          H  
ATOM   1522 1HD  PRO A  99      20.943 -27.146  -0.967  1.00  0.360          H  
ATOM   1523 2HD  PRO A  99      22.163 -28.111  -1.858  1.00  0.360          H  
ATOM   1524  N   ASN A 100      19.778 -24.444  -3.402  1.00  0.050          N  
ATOM   1525  CA  ASN A 100      18.950 -23.277  -3.626  1.00  0.040          C  
ATOM   1526  C   ASN A 100      19.067 -22.376  -2.404  1.00  0.050          C  
ATOM   1527  O   ASN A 100      18.079 -21.795  -1.951  1.00  0.070          O  
ATOM   1528  CB  ASN A 100      17.500 -23.681  -3.854  1.00  0.060          C  
ATOM   1529  CG  ASN A 100      17.282 -24.488  -5.112  1.00  0.060          C  
ATOM   1530  OD1 ASN A 100      17.277 -23.956  -6.228  1.00  0.060          O  
ATOM   1531  ND2 ASN A 100      17.090 -25.775  -4.946  1.00  0.060          N  
ATOM   1532  H   ASN A 100      19.736 -24.890  -2.499  1.00  0.060          H  
ATOM   1533  HA  ASN A 100      19.322 -22.724  -4.490  1.00  0.050          H  
ATOM   1534 1HB  ASN A 100      17.154 -24.266  -3.000  1.00  0.070          H  
ATOM   1535 2HB  ASN A 100      16.880 -22.786  -3.906  1.00  0.070          H  
ATOM   1536 1HD2 ASN A 100      16.936 -26.363  -5.741  1.00  0.070          H  
ATOM   1537 2HD2 ASN A 100      17.092 -26.165  -4.027  1.00  0.070          H  
ATOM   1538  N   ARG A 101      20.283 -22.281  -1.864  1.00  0.040          N  
ATOM   1539  CA  ARG A 101      20.671 -21.470  -0.696  1.00  0.040          C  
ATOM   1540  C   ARG A 101      19.984 -21.800   0.657  1.00  0.040          C  
ATOM   1541  O   ARG A 101      20.467 -21.359   1.704  1.00  0.140          O  
ATOM   1542  CB  ARG A 101      20.422 -19.992  -0.981  1.00  0.060          C  
ATOM   1543  CG  ARG A 101      21.243 -19.404  -2.114  1.00  0.060          C  
ATOM   1544  CD  ARG A 101      20.928 -17.971  -2.327  1.00  0.060          C  
ATOM   1545  NE  ARG A 101      21.708 -17.399  -3.423  1.00  0.060          N  
ATOM   1546  CZ  ARG A 101      21.575 -16.142  -3.903  1.00  0.060          C  
ATOM   1547  NH1 ARG A 101      20.689 -15.315  -3.380  1.00  0.060          N  
ATOM   1548  NH2 ARG A 101      22.342 -15.740  -4.905  1.00  0.060          N  
ATOM   1549  H   ARG A 101      21.040 -22.821  -2.304  1.00  0.050          H  
ATOM   1550  HA  ARG A 101      21.747 -21.606  -0.560  1.00  0.050          H  
ATOM   1551 1HB  ARG A 101      19.373 -19.816  -1.201  1.00  0.070          H  
ATOM   1552 2HB  ARG A 101      20.659 -19.420  -0.085  1.00  0.070          H  
ATOM   1553 1HG  ARG A 101      22.304 -19.497  -1.878  1.00  0.070          H  
ATOM   1554 2HG  ARG A 101      21.028 -19.944  -3.036  1.00  0.070          H  
ATOM   1555 1HD  ARG A 101      19.869 -17.873  -2.569  1.00  0.070          H  
ATOM   1556 2HD  ARG A 101      21.152 -17.415  -1.417  1.00  0.070          H  
ATOM   1557  HE  ARG A 101      22.400 -17.995  -3.858  1.00  0.070          H  
ATOM   1558 1HH1 ARG A 101      20.102 -15.613  -2.617  1.00  0.070          H  
ATOM   1559 2HH1 ARG A 101      20.596 -14.377  -3.745  1.00  0.070          H  
ATOM   1560 1HH2 ARG A 101      23.021 -16.372  -5.307  1.00  0.070          H  
ATOM   1561 2HH2 ARG A 101      22.250 -14.804  -5.271  1.00  0.070          H  
ATOM   1562  N   VAL A 102      18.877 -22.560   0.658  1.00  0.070          N  
ATOM   1563  CA  VAL A 102      18.135 -22.883   1.884  1.00  0.060          C  
ATOM   1564  C   VAL A 102      17.637 -24.332   1.958  1.00  0.110          C  
ATOM   1565  O   VAL A 102      17.233 -24.931   0.956  1.00  0.240          O  
ATOM   1566  CB  VAL A 102      16.915 -21.917   2.056  1.00  0.090          C  
ATOM   1567  CG1 VAL A 102      16.106 -22.236   3.359  1.00  0.090          C  
ATOM   1568  CG2 VAL A 102      17.397 -20.478   2.115  1.00  0.090          C  
ATOM   1569  H   VAL A 102      18.510 -22.866  -0.237  1.00  0.080          H  
ATOM   1570  HA  VAL A 102      18.802 -22.730   2.724  1.00  0.070          H  
ATOM   1571  HB  VAL A 102      16.241 -22.037   1.210  1.00  0.110          H  
ATOM   1572 1HG1 VAL A 102      15.274 -21.538   3.435  1.00  0.110          H  
ATOM   1573 2HG1 VAL A 102      15.697 -23.235   3.344  1.00  0.110          H  
ATOM   1574 3HG1 VAL A 102      16.753 -22.122   4.233  1.00  0.110          H  
ATOM   1575 1HG2 VAL A 102      16.543 -19.818   2.229  1.00  0.110          H  
ATOM   1576 2HG2 VAL A 102      18.058 -20.362   2.955  1.00  0.110          H  
ATOM   1577 3HG2 VAL A 102      17.917 -20.214   1.207  1.00  0.110          H  
ATOM   1578  N   THR A 103      17.622 -24.885   3.171  1.00  0.030          N  
ATOM   1579  CA  THR A 103      17.018 -26.190   3.392  1.00  0.090          C  
ATOM   1580  C   THR A 103      16.172 -26.108   4.671  1.00  0.040          C  
ATOM   1581  O   THR A 103      16.431 -25.267   5.539  1.00  0.070          O  
ATOM   1582  CB  THR A 103      18.075 -27.300   3.508  1.00  0.100          C  
ATOM   1583  OG1 THR A 103      17.408 -28.564   3.444  1.00  0.100          O  
ATOM   1584  CG2 THR A 103      18.849 -27.188   4.862  1.00  0.100          C  
ATOM   1585  H   THR A 103      18.029 -24.367   3.953  1.00  0.040          H  
ATOM   1586  HA  THR A 103      16.355 -26.426   2.561  1.00  0.110          H  
ATOM   1587  HB  THR A 103      18.774 -27.217   2.681  1.00  0.120          H  
ATOM   1588  HG1 THR A 103      17.066 -28.656   2.539  1.00  0.120          H  
ATOM   1589 1HG2 THR A 103      19.592 -27.982   4.921  1.00  0.120          H  
ATOM   1590 2HG2 THR A 103      19.349 -26.222   4.913  1.00  0.120          H  
ATOM   1591 3HG2 THR A 103      18.164 -27.284   5.705  1.00  0.120          H  
ATOM   1592  N   GLU A 104      15.162 -26.970   4.801  1.00  0.100          N  
ATOM   1593  CA  GLU A 104      14.321 -26.945   6.003  1.00  0.070          C  
ATOM   1594  C   GLU A 104      14.088 -28.328   6.598  1.00  0.070          C  
ATOM   1595  O   GLU A 104      14.086 -29.336   5.882  1.00  0.090          O  
ATOM   1596  CB  GLU A 104      12.958 -26.310   5.697  1.00  0.110          C  
ATOM   1597  CG  GLU A 104      13.003 -24.854   5.239  1.00  0.110          C  
ATOM   1598  CD  GLU A 104      11.626 -24.261   5.053  1.00  0.110          C  
ATOM   1599  OE1 GLU A 104      10.680 -25.003   5.149  1.00  0.110          O  
ATOM   1600  OE2 GLU A 104      11.516 -23.075   4.841  1.00  0.110          O  
ATOM   1601  H   GLU A 104      14.981 -27.643   4.069  1.00  0.120          H  
ATOM   1602  HA  GLU A 104      14.819 -26.344   6.763  1.00  0.080          H  
ATOM   1603 1HB  GLU A 104      12.454 -26.889   4.926  1.00  0.130          H  
ATOM   1604 2HB  GLU A 104      12.339 -26.352   6.593  1.00  0.130          H  
ATOM   1605 1HG  GLU A 104      13.547 -24.287   5.967  1.00  0.130          H  
ATOM   1606 2HG  GLU A 104      13.544 -24.792   4.299  1.00  0.130          H  
ATOM   1607  N   ARG A 105      13.863 -28.360   7.915  1.00  0.060          N  
ATOM   1608  CA  ARG A 105      13.528 -29.591   8.636  1.00  0.040          C  
ATOM   1609  C   ARG A 105      12.394 -29.325   9.635  1.00  0.040          C  
ATOM   1610  O   ARG A 105      12.330 -28.236  10.211  1.00  0.050          O  
ATOM   1611  CB  ARG A 105      14.737 -30.082   9.408  1.00  0.060          C  
ATOM   1612  CG  ARG A 105      15.945 -30.415   8.596  1.00  0.060          C  
ATOM   1613  CD  ARG A 105      15.842 -31.582   7.767  1.00  0.060          C  
ATOM   1614  NE  ARG A 105      17.117 -31.799   7.121  1.00  0.060          N  
ATOM   1615  CZ  ARG A 105      17.497 -31.237   5.946  1.00  0.060          C  
ATOM   1616  NH1 ARG A 105      16.686 -30.437   5.273  1.00  0.060          N  
ATOM   1617  NH2 ARG A 105      18.704 -31.493   5.467  1.00  0.060          N  
ATOM   1618  H   ARG A 105      13.943 -27.475   8.427  1.00  0.070          H  
ATOM   1619  HA  ARG A 105      13.196 -30.347   7.926  1.00  0.050          H  
ATOM   1620 1HB  ARG A 105      15.049 -29.308  10.100  1.00  0.080          H  
ATOM   1621 2HB  ARG A 105      14.466 -30.964   9.982  1.00  0.080          H  
ATOM   1622 1HG  ARG A 105      16.253 -29.564   7.995  1.00  0.080          H  
ATOM   1623 2HG  ARG A 105      16.727 -30.657   9.288  1.00  0.080          H  
ATOM   1624 1HD  ARG A 105      15.626 -32.449   8.390  1.00  0.080          H  
ATOM   1625 2HD  ARG A 105      15.075 -31.474   7.010  1.00  0.080          H  
ATOM   1626  HE  ARG A 105      17.812 -32.364   7.636  1.00  0.080          H  
ATOM   1627 1HH1 ARG A 105      15.741 -30.205   5.612  1.00  0.080          H  
ATOM   1628 2HH1 ARG A 105      16.989 -30.025   4.400  1.00  0.080          H  
ATOM   1629 1HH2 ARG A 105      19.323 -32.109   5.969  1.00  0.080          H  
ATOM   1630 2HH2 ARG A 105      19.006 -31.086   4.593  1.00  0.080          H  
ATOM   1631  N   THR A 106      11.535 -30.318   9.911  1.00  0.050          N  
ATOM   1632  CA  THR A 106      10.481 -30.098  10.915  1.00  0.040          C  
ATOM   1633  C   THR A 106      10.402 -31.157  12.011  1.00  0.070          C  
ATOM   1634  O   THR A 106      10.803 -32.308  11.806  1.00  0.120          O  
ATOM   1635  CB  THR A 106       9.095 -30.065  10.248  1.00  0.060          C  
ATOM   1636  OG1 THR A 106       8.824 -31.347   9.654  1.00  0.060          O  
ATOM   1637  CG2 THR A 106       9.061 -29.012   9.179  1.00  0.060          C  
ATOM   1638  H   THR A 106      11.587 -31.206   9.429  1.00  0.060          H  
ATOM   1639  HA  THR A 106      10.662 -29.145  11.402  1.00  0.050          H  
ATOM   1640  HB  THR A 106       8.336 -29.842  11.000  1.00  0.070          H  
ATOM   1641  HG1 THR A 106       8.711 -32.008  10.348  1.00  0.070          H  
ATOM   1642 1HG2 THR A 106       8.076 -28.992   8.721  1.00  0.070          H  
ATOM   1643 2HG2 THR A 106       9.269 -28.065   9.632  1.00  0.070          H  
ATOM   1644 3HG2 THR A 106       9.803 -29.221   8.419  1.00  0.070          H  
ATOM   1645  N   VAL A 107       9.828 -30.750  13.158  1.00  0.040          N  
ATOM   1646  CA  VAL A 107       9.512 -31.638  14.287  1.00  0.070          C  
ATOM   1647  C   VAL A 107       8.128 -31.447  14.888  1.00  0.090          C  
ATOM   1648  O   VAL A 107       7.542 -30.356  14.867  1.00  0.230          O  
ATOM   1649  CB  VAL A 107      10.497 -31.512  15.480  1.00  0.090          C  
ATOM   1650  CG1 VAL A 107      11.841 -31.926  15.112  1.00  0.090          C  
ATOM   1651  CG2 VAL A 107      10.534 -30.062  15.975  1.00  0.090          C  
ATOM   1652  H   VAL A 107       9.567 -29.758  13.206  1.00  0.050          H  
ATOM   1653  HA  VAL A 107       9.574 -32.663  13.922  1.00  0.080          H  
ATOM   1654  HB  VAL A 107      10.163 -32.166  16.271  1.00  0.100          H  
ATOM   1655 1HG1 VAL A 107      12.505 -31.843  15.975  1.00  0.100          H  
ATOM   1656 2HG1 VAL A 107      11.823 -32.960  14.764  1.00  0.100          H  
ATOM   1657 3HG1 VAL A 107      12.169 -31.301  14.344  1.00  0.100          H  
ATOM   1658 1HG2 VAL A 107      11.205 -30.001  16.817  1.00  0.100          H  
ATOM   1659 2HG2 VAL A 107      10.886 -29.407  15.175  1.00  0.100          H  
ATOM   1660 3HG2 VAL A 107       9.544 -29.743  16.286  1.00  0.100          H  
ATOM   1661  N   ASP A 108       7.697 -32.509  15.552  1.00  0.090          N  
ATOM   1662  CA  ASP A 108       6.487 -32.604  16.361  1.00  0.190          C  
ATOM   1663  C   ASP A 108       6.622 -33.801  17.291  1.00  0.210          C  
ATOM   1664  O   ASP A 108       7.520 -34.630  17.124  1.00  0.220          O  
ATOM   1665  CB  ASP A 108       5.240 -32.792  15.459  1.00  0.230          C  
ATOM   1666  CG  ASP A 108       3.849 -32.521  16.143  1.00  0.230          C  
ATOM   1667  OD1 ASP A 108       3.831 -32.261  17.330  1.00  0.230          O  
ATOM   1668  OD2 ASP A 108       2.842 -32.688  15.494  1.00  0.230          O  
ATOM   1669  H   ASP A 108       8.265 -33.348  15.489  1.00  0.110          H  
ATOM   1670  HA  ASP A 108       6.378 -31.695  16.959  1.00  0.230          H  
ATOM   1671 1HB  ASP A 108       5.318 -32.110  14.607  1.00  0.270          H  
ATOM   1672 2HB  ASP A 108       5.236 -33.803  15.057  1.00  0.270          H  
ATOM   1673  N   LYS A 109       5.646 -33.984  18.164  1.00  0.240          N  
ATOM   1674  CA  LYS A 109       5.622 -35.141  19.061  1.00  0.300          C  
ATOM   1675  C   LYS A 109       5.358 -36.433  18.297  1.00  0.290          C  
ATOM   1676  O   LYS A 109       5.647 -37.530  18.768  1.00  0.480          O  
ATOM   1677  CB  LYS A 109       4.560 -34.982  20.150  1.00  0.400          C  
ATOM   1678  CG  LYS A 109       3.104 -35.059  19.652  1.00  0.400          C  
ATOM   1679  CD  LYS A 109       2.127 -34.910  20.798  1.00  0.400          C  
ATOM   1680  CE  LYS A 109       0.682 -35.015  20.329  1.00  0.400          C  
ATOM   1681  NZ  LYS A 109      -0.261 -34.934  21.468  1.00  0.400          N  
ATOM   1682  H   LYS A 109       4.937 -33.247  18.222  1.00  0.290          H  
ATOM   1683  HA  LYS A 109       6.596 -35.228  19.539  1.00  0.360          H  
ATOM   1684 1HB  LYS A 109       4.701 -35.747  20.910  1.00  0.480          H  
ATOM   1685 2HB  LYS A 109       4.689 -34.007  20.639  1.00  0.480          H  
ATOM   1686 1HG  LYS A 109       2.924 -34.263  18.922  1.00  0.480          H  
ATOM   1687 2HG  LYS A 109       2.918 -36.017  19.174  1.00  0.480          H  
ATOM   1688 1HD  LYS A 109       2.322 -35.669  21.555  1.00  0.480          H  
ATOM   1689 2HD  LYS A 109       2.267 -33.925  21.247  1.00  0.480          H  
ATOM   1690 1HE  LYS A 109       0.476 -34.187  19.648  1.00  0.480          H  
ATOM   1691 2HE  LYS A 109       0.528 -35.956  19.803  1.00  0.480          H  
ATOM   1692 1HZ  LYS A 109      -1.211 -34.979  21.136  1.00  0.480          H  
ATOM   1693 2HZ  LYS A 109      -0.093 -35.689  22.110  1.00  0.480          H  
ATOM   1694 3HZ  LYS A 109      -0.106 -34.037  21.952  1.00  0.480          H  
ATOM   1695  N   SER A 110       4.790 -36.285  17.111  1.00  0.150          N  
ATOM   1696  CA  SER A 110       4.392 -37.365  16.232  1.00  0.140          C  
ATOM   1697  C   SER A 110       5.535 -37.939  15.398  1.00  0.180          C  
ATOM   1698  O   SER A 110       5.337 -38.924  14.685  1.00  0.280          O  
ATOM   1699  CB  SER A 110       3.293 -36.877  15.309  1.00  0.200          C  
ATOM   1700  OG  SER A 110       3.783 -35.936  14.394  1.00  0.200          O  
ATOM   1701  H   SER A 110       4.603 -35.338  16.804  1.00  0.180          H  
ATOM   1702  HA  SER A 110       3.992 -38.169  16.851  1.00  0.170          H  
ATOM   1703 1HB  SER A 110       2.855 -37.719  14.776  1.00  0.240          H  
ATOM   1704 2HB  SER A 110       2.505 -36.420  15.908  1.00  0.240          H  
ATOM   1705  HG  SER A 110       3.006 -35.525  13.992  1.00  0.240          H  
ATOM   1706  N   THR A 111       6.734 -37.340  15.462  1.00  0.170          N  
ATOM   1707  CA  THR A 111       7.828 -37.774  14.593  1.00  0.210          C  
ATOM   1708  C   THR A 111       8.739 -38.853  15.182  1.00  0.380          C  
ATOM   1709  O   THR A 111       9.742 -39.212  14.557  1.00  1.380          O  
ATOM   1710  CB  THR A 111       8.710 -36.581  14.160  1.00  0.280          C  
ATOM   1711  OG1 THR A 111       9.352 -36.002  15.301  1.00  0.280          O  
ATOM   1712  CG2 THR A 111       7.831 -35.516  13.500  1.00  0.280          C  
ATOM   1713  H   THR A 111       6.893 -36.544  16.088  1.00  0.200          H  
ATOM   1714  HA  THR A 111       7.383 -38.189  13.690  1.00  0.250          H  
ATOM   1715  HB  THR A 111       9.466 -36.918  13.453  1.00  0.330          H  
ATOM   1716  HG1 THR A 111      10.036 -36.604  15.616  1.00  0.330          H  
ATOM   1717 1HG2 THR A 111       8.447 -34.676  13.191  1.00  0.330          H  
ATOM   1718 2HG2 THR A 111       7.339 -35.946  12.630  1.00  0.330          H  
ATOM   1719 3HG2 THR A 111       7.081 -35.174  14.205  1.00  0.330          H  
ATOM   1720  N   GLY A 112       8.435 -39.333  16.371  1.00  0.580          N  
ATOM   1721  CA  GLY A 112       9.242 -40.345  17.035  1.00  0.500          C  
ATOM   1722  C   GLY A 112       8.467 -41.637  17.220  1.00  1.380          C  
ATOM   1723  O   GLY A 112       8.642 -42.582  16.450  1.00  1.590          O  
ATOM   1724  OXT GLY A 112       7.835 -41.804  18.260  1.00  0.750          O  
ATOM   1725  H   GLY A 112       7.596 -38.985  16.820  1.00  0.700          H  
ATOM   1726 1HA  GLY A 112      10.140 -40.535  16.460  1.00  0.600          H  
ATOM   1727 2HA  GLY A 112       9.557 -39.968  18.008  1.00  0.600          H  
TER                                                                             
ATOM   1729  N   GLY B 113      26.259 -12.056  46.902  1.00  2.010          N  
ATOM   1730  CA  GLY B 113      26.075 -11.266  45.679  1.00  0.750          C  
ATOM   1731  C   GLY B 113      25.033 -11.910  44.776  1.00  0.810          C  
ATOM   1732  O   GLY B 113      23.835 -11.668  44.917  1.00  1.230          O  
ATOM   1733 1H   GLY B 113      27.246 -12.180  47.078  1.00  2.410          H  
ATOM   1734 2H   GLY B 113      25.838 -11.570  47.680  1.00  2.410          H  
ATOM   1735 3H   GLY B 113      25.821 -12.961  46.796  1.00  2.410          H  
ATOM   1736 1HA  GLY B 113      25.763 -10.255  45.940  1.00  0.900          H  
ATOM   1737 2HA  GLY B 113      27.023 -11.186  45.149  1.00  0.900          H  
ATOM   1738  N   VAL B 114      25.492 -12.739  43.851  1.00  0.430          N  
ATOM   1739  CA  VAL B 114      24.596 -13.451  42.948  1.00  0.440          C  
ATOM   1740  C   VAL B 114      24.431 -14.878  43.439  1.00  0.370          C  
ATOM   1741  O   VAL B 114      25.417 -15.559  43.707  1.00  0.270          O  
ATOM   1742  CB  VAL B 114      25.149 -13.438  41.508  1.00  0.610          C  
ATOM   1743  CG1 VAL B 114      24.231 -14.242  40.566  1.00  0.610          C  
ATOM   1744  CG2 VAL B 114      25.263 -11.990  41.038  1.00  0.610          C  
ATOM   1745  H   VAL B 114      26.487 -12.898  43.771  1.00  0.520          H  
ATOM   1746  HA  VAL B 114      23.621 -12.964  42.952  1.00  0.530          H  
ATOM   1747  HB  VAL B 114      26.131 -13.910  41.493  1.00  0.730          H  
ATOM   1748 1HG1 VAL B 114      24.640 -14.224  39.556  1.00  0.730          H  
ATOM   1749 2HG1 VAL B 114      24.162 -15.280  40.898  1.00  0.730          H  
ATOM   1750 3HG1 VAL B 114      23.236 -13.799  40.560  1.00  0.730          H  
ATOM   1751 1HG2 VAL B 114      25.662 -11.967  40.025  1.00  0.730          H  
ATOM   1752 2HG2 VAL B 114      24.277 -11.528  41.052  1.00  0.730          H  
ATOM   1753 3HG2 VAL B 114      25.928 -11.439  41.699  1.00  0.730          H  
ATOM   1754  N   ALA B 115      23.188 -15.314  43.600  1.00  0.430          N  
ATOM   1755  CA  ALA B 115      22.906 -16.661  44.085  1.00  0.400          C  
ATOM   1756  C   ALA B 115      23.417 -17.733  43.135  1.00  0.280          C  
ATOM   1757  O   ALA B 115      23.356 -17.562  41.912  1.00  0.250          O  
ATOM   1758  CB  ALA B 115      21.414 -16.851  44.271  1.00  0.570          C  
ATOM   1759  H   ALA B 115      22.425 -14.691  43.378  1.00  0.520          H  
ATOM   1760  HA  ALA B 115      23.409 -16.788  45.043  1.00  0.480          H  
ATOM   1761 1HB  ALA B 115      21.220 -17.855  44.654  1.00  0.690          H  
ATOM   1762 2HB  ALA B 115      21.035 -16.112  44.974  1.00  0.690          H  
ATOM   1763 3HB  ALA B 115      20.911 -16.732  43.311  1.00  0.690          H  
ATOM   1764  N   LEU B 116      23.872 -18.849  43.713  1.00  0.260          N  
ATOM   1765  CA  LEU B 116      24.291 -20.008  42.943  1.00  0.200          C  
ATOM   1766  C   LEU B 116      23.119 -20.915  42.638  1.00  0.360          C  
ATOM   1767  O   LEU B 116      22.420 -21.356  43.548  1.00  0.770          O  
ATOM   1768  CB  LEU B 116      25.307 -20.873  43.716  1.00  0.300          C  
ATOM   1769  CG  LEU B 116      26.710 -20.323  44.023  1.00  0.300          C  
ATOM   1770  CD1 LEU B 116      27.448 -21.338  44.899  1.00  0.300          C  
ATOM   1771  CD2 LEU B 116      27.480 -20.128  42.730  1.00  0.300          C  
ATOM   1772  H   LEU B 116      23.911 -18.894  44.720  1.00  0.310          H  
ATOM   1773  HA  LEU B 116      24.720 -19.672  42.009  1.00  0.240          H  
ATOM   1774 1HB  LEU B 116      24.856 -21.121  44.673  1.00  0.360          H  
ATOM   1775 2HB  LEU B 116      25.432 -21.787  43.184  1.00  0.360          H  
ATOM   1776  HG  LEU B 116      26.635 -19.376  44.559  1.00  0.360          H  
ATOM   1777 1HD1 LEU B 116      28.448 -20.970  45.126  1.00  0.360          H  
ATOM   1778 2HD1 LEU B 116      26.898 -21.487  45.827  1.00  0.360          H  
ATOM   1779 3HD1 LEU B 116      27.530 -22.288  44.373  1.00  0.360          H  
ATOM   1780 1HD2 LEU B 116      28.481 -19.757  42.954  1.00  0.360          H  
ATOM   1781 2HD2 LEU B 116      27.559 -21.083  42.203  1.00  0.360          H  
ATOM   1782 3HD2 LEU B 116      26.964 -19.406  42.109  1.00  0.360          H  
ATOM   1783  N   HIS B 117      22.980 -21.283  41.380  1.00  0.080          N  
ATOM   1784  CA  HIS B 117      21.946 -22.210  40.960  1.00  0.120          C  
ATOM   1785  C   HIS B 117      22.563 -23.315  40.123  1.00  0.140          C  
ATOM   1786  O   HIS B 117      23.326 -23.061  39.180  1.00  0.180          O  
ATOM   1787  CB  HIS B 117      20.834 -21.495  40.181  1.00  0.150          C  
ATOM   1788  CG  HIS B 117      20.076 -20.460  40.991  1.00  0.150          C  
ATOM   1789  ND1 HIS B 117      19.074 -20.807  41.878  1.00  0.150          N  
ATOM   1790  CD2 HIS B 117      20.163 -19.105  41.039  1.00  0.150          C  
ATOM   1791  CE1 HIS B 117      18.579 -19.711  42.428  1.00  0.150          C  
ATOM   1792  NE2 HIS B 117      19.206 -18.669  41.925  1.00  0.150          N  
ATOM   1793  H   HIS B 117      23.565 -20.837  40.686  1.00  0.100          H  
ATOM   1794  HA  HIS B 117      21.491 -22.674  41.834  1.00  0.140          H  
ATOM   1795 1HB  HIS B 117      21.261 -21.002  39.307  1.00  0.180          H  
ATOM   1796 2HB  HIS B 117      20.121 -22.234  39.811  1.00  0.180          H  
ATOM   1797  HD1 HIS B 117      18.961 -21.711  42.296  1.00  0.180          H  
ATOM   1798  HD2 HIS B 117      20.791 -18.380  40.531  1.00  0.180          H  
ATOM   1799  HE1 HIS B 117      17.773 -19.775  43.158  1.00  0.180          H  
ATOM   1800  N   ARG B 118      22.250 -24.554  40.507  1.00  0.150          N  
ATOM   1801  CA  ARG B 118      22.751 -25.742  39.834  1.00  0.220          C  
ATOM   1802  C   ARG B 118      22.092 -25.923  38.462  1.00  0.250          C  
ATOM   1803  O   ARG B 118      20.909 -25.623  38.340  1.00  0.290          O  
ATOM   1804  CB  ARG B 118      22.478 -26.978  40.664  1.00  0.280          C  
ATOM   1805  CG  ARG B 118      21.007 -27.326  40.824  1.00  0.280          C  
ATOM   1806  CD  ARG B 118      20.808 -28.442  41.754  1.00  0.280          C  
ATOM   1807  NE  ARG B 118      21.282 -29.698  41.196  1.00  0.280          N  
ATOM   1808  CZ  ARG B 118      21.389 -30.857  41.877  1.00  0.280          C  
ATOM   1809  NH1 ARG B 118      21.061 -30.913  43.151  1.00  0.280          N  
ATOM   1810  NH2 ARG B 118      21.821 -31.940  41.257  1.00  0.280          N  
ATOM   1811  H   ARG B 118      21.631 -24.661  41.301  1.00  0.180          H  
ATOM   1812  HA  ARG B 118      23.813 -25.643  39.772  1.00  0.260          H  
ATOM   1813 1HB  ARG B 118      22.952 -27.822  40.188  1.00  0.340          H  
ATOM   1814 2HB  ARG B 118      22.921 -26.867  41.654  1.00  0.340          H  
ATOM   1815 1HG  ARG B 118      20.450 -26.464  41.181  1.00  0.340          H  
ATOM   1816 2HG  ARG B 118      20.605 -27.645  39.859  1.00  0.340          H  
ATOM   1817 1HD  ARG B 118      21.358 -28.241  42.674  1.00  0.340          H  
ATOM   1818 2HD  ARG B 118      19.745 -28.541  41.972  1.00  0.340          H  
ATOM   1819  HE  ARG B 118      21.535 -29.701  40.209  1.00  0.340          H  
ATOM   1820 1HH1 ARG B 118      20.722 -30.090  43.626  1.00  0.340          H  
ATOM   1821 2HH1 ARG B 118      21.132 -31.785  43.658  1.00  0.340          H  
ATOM   1822 1HH2 ARG B 118      22.057 -31.892  40.274  1.00  0.340          H  
ATOM   1823 2HH2 ARG B 118      21.901 -32.815  41.757  1.00  0.340          H  
ATOM   1824  N   PRO B 119      22.815 -26.392  37.431  1.00  0.220          N  
ATOM   1825  CA  PRO B 119      22.334 -26.771  36.141  1.00  0.220          C  
ATOM   1826  C   PRO B 119      21.521 -28.021  36.229  1.00  0.210          C  
ATOM   1827  O   PRO B 119      21.752 -28.869  37.102  1.00  0.210          O  
ATOM   1828  CB  PRO B 119      23.561 -27.114  35.348  1.00  0.330          C  
ATOM   1829  CG  PRO B 119      24.641 -26.592  36.069  1.00  0.330          C  
ATOM   1830  CD  PRO B 119      24.171 -26.529  37.527  1.00  0.330          C  
ATOM   1831  HA  PRO B 119      21.762 -25.939  35.707  1.00  0.260          H  
ATOM   1832 1HB  PRO B 119      23.611 -28.202  35.190  1.00  0.400          H  
ATOM   1833 2HB  PRO B 119      23.447 -26.638  34.381  1.00  0.400          H  
ATOM   1834 1HG  PRO B 119      25.473 -27.282  35.906  1.00  0.400          H  
ATOM   1835 2HG  PRO B 119      24.967 -25.669  35.672  1.00  0.400          H  
ATOM   1836 1HD  PRO B 119      24.391 -27.438  38.101  1.00  0.400          H  
ATOM   1837 2HD  PRO B 119      24.608 -25.627  37.908  1.00  0.400          H  
ATOM   1838  N   ASP B 120      20.665 -28.164  35.261  1.00  0.210          N  
ATOM   1839  CA  ASP B 120      19.861 -29.334  35.046  1.00  0.180          C  
ATOM   1840  C   ASP B 120      20.283 -29.913  33.687  1.00  0.100          C  
ATOM   1841  O   ASP B 120      20.151 -29.255  32.646  1.00  0.080          O  
ATOM   1842  CB  ASP B 120      18.402 -28.948  35.111  1.00  0.260          C  
ATOM   1843  CG  ASP B 120      17.482 -30.084  35.115  1.00  0.260          C  
ATOM   1844  OD1 ASP B 120      17.905 -31.238  35.119  1.00  0.260          O  
ATOM   1845  OD2 ASP B 120      16.304 -29.795  35.123  1.00  0.260          O  
ATOM   1846  H   ASP B 120      20.548 -27.374  34.625  1.00  0.250          H  
ATOM   1847  HA  ASP B 120      20.072 -30.067  35.824  1.00  0.220          H  
ATOM   1848 1HB  ASP B 120      18.228 -28.355  36.008  1.00  0.320          H  
ATOM   1849 2HB  ASP B 120      18.166 -28.313  34.252  1.00  0.320          H  
ATOM   1850  N   VAL B 121      20.954 -31.052  33.722  1.00  0.070          N  
ATOM   1851  CA  VAL B 121      21.541 -31.639  32.529  1.00  0.050          C  
ATOM   1852  C   VAL B 121      20.609 -32.649  31.839  1.00  0.050          C  
ATOM   1853  O   VAL B 121      20.061 -33.555  32.475  1.00  0.060          O  
ATOM   1854  CB  VAL B 121      22.865 -32.319  32.919  1.00  0.080          C  
ATOM   1855  CG1 VAL B 121      23.544 -32.945  31.676  1.00  0.080          C  
ATOM   1856  CG2 VAL B 121      23.758 -31.308  33.612  1.00  0.080          C  
ATOM   1857  H   VAL B 121      21.020 -31.528  34.610  1.00  0.080          H  
ATOM   1858  HA  VAL B 121      21.754 -30.843  31.821  1.00  0.060          H  
ATOM   1859  HB  VAL B 121      22.650 -33.120  33.612  1.00  0.090          H  
ATOM   1860 1HG1 VAL B 121      24.474 -33.434  31.972  1.00  0.090          H  
ATOM   1861 2HG1 VAL B 121      22.910 -33.674  31.190  1.00  0.090          H  
ATOM   1862 3HG1 VAL B 121      23.765 -32.147  30.966  1.00  0.090          H  
ATOM   1863 1HG2 VAL B 121      24.669 -31.799  33.917  1.00  0.090          H  
ATOM   1864 2HG2 VAL B 121      23.980 -30.511  32.927  1.00  0.090          H  
ATOM   1865 3HG2 VAL B 121      23.265 -30.902  34.493  1.00  0.090          H  
ATOM   1866  N   TYR B 122      20.443 -32.492  30.528  1.00  0.060          N  
ATOM   1867  CA  TYR B 122      19.614 -33.393  29.738  1.00  0.040          C  
ATOM   1868  C   TYR B 122      20.378 -33.971  28.555  1.00  0.040          C  
ATOM   1869  O   TYR B 122      21.147 -33.268  27.895  1.00  0.080          O  
ATOM   1870  CB  TYR B 122      18.389 -32.645  29.230  1.00  0.060          C  
ATOM   1871  CG  TYR B 122      17.513 -32.166  30.330  1.00  0.060          C  
ATOM   1872  CD1 TYR B 122      17.566 -30.860  30.800  1.00  0.060          C  
ATOM   1873  CD2 TYR B 122      16.682 -33.054  30.900  1.00  0.060          C  
ATOM   1874  CE1 TYR B 122      16.732 -30.491  31.842  1.00  0.060          C  
ATOM   1875  CE2 TYR B 122      15.885 -32.694  31.923  1.00  0.060          C  
ATOM   1876  CZ  TYR B 122      15.883 -31.451  32.395  1.00  0.060          C  
ATOM   1877  OH  TYR B 122      15.013 -31.159  33.421  1.00  0.060          O  
ATOM   1878  H   TYR B 122      20.905 -31.701  30.078  1.00  0.070          H  
ATOM   1879  HA  TYR B 122      19.299 -34.224  30.368  1.00  0.050          H  
ATOM   1880 1HB  TYR B 122      18.707 -31.780  28.644  1.00  0.080          H  
ATOM   1881 2HB  TYR B 122      17.811 -33.288  28.583  1.00  0.080          H  
ATOM   1882  HD1 TYR B 122      18.251 -30.133  30.356  1.00  0.080          H  
ATOM   1883  HD2 TYR B 122      16.672 -34.064  30.532  1.00  0.080          H  
ATOM   1884  HE1 TYR B 122      16.746 -29.472  32.226  1.00  0.080          H  
ATOM   1885  HE2 TYR B 122      15.236 -33.410  32.380  1.00  0.080          H  
ATOM   1886  HH  TYR B 122      15.383 -30.459  33.985  1.00  0.080          H  
ATOM   1887  N   LEU B 123      20.163 -35.250  28.241  1.00  0.030          N  
ATOM   1888  CA  LEU B 123      20.873 -35.793  27.087  1.00  0.030          C  
ATOM   1889  C   LEU B 123      19.947 -36.169  25.949  1.00  0.040          C  
ATOM   1890  O   LEU B 123      18.853 -36.695  26.164  1.00  0.050          O  
ATOM   1891  CB  LEU B 123      21.719 -36.998  27.488  1.00  0.040          C  
ATOM   1892  CG  LEU B 123      22.723 -36.768  28.640  1.00  0.040          C  
ATOM   1893  CD1 LEU B 123      23.494 -38.002  28.892  1.00  0.040          C  
ATOM   1894  CD2 LEU B 123      23.612 -35.698  28.350  1.00  0.040          C  
ATOM   1895  H   LEU B 123      19.526 -35.825  28.780  1.00  0.040          H  
ATOM   1896  HA  LEU B 123      21.532 -35.031  26.687  1.00  0.040          H  
ATOM   1897 1HB  LEU B 123      21.047 -37.797  27.791  1.00  0.050          H  
ATOM   1898 2HB  LEU B 123      22.282 -37.326  26.611  1.00  0.050          H  
ATOM   1899  HG  LEU B 123      22.176 -36.520  29.539  1.00  0.050          H  
ATOM   1900 1HD1 LEU B 123      24.181 -37.825  29.690  1.00  0.050          H  
ATOM   1901 2HD1 LEU B 123      22.818 -38.791  29.168  1.00  0.050          H  
ATOM   1902 3HD1 LEU B 123      24.054 -38.281  28.001  1.00  0.050          H  
ATOM   1903 1HD2 LEU B 123      24.250 -35.570  29.173  1.00  0.050          H  
ATOM   1904 2HD2 LEU B 123      24.188 -35.917  27.452  1.00  0.050          H  
ATOM   1905 3HD2 LEU B 123      23.063 -34.808  28.230  1.00  0.050          H  
ATOM   1906  N   LEU B 124      20.424 -35.936  24.732  1.00  0.040          N  
ATOM   1907  CA  LEU B 124      19.683 -36.281  23.533  1.00  0.070          C  
ATOM   1908  C   LEU B 124      20.417 -37.334  22.658  1.00  0.080          C  
ATOM   1909  O   LEU B 124      21.563 -37.115  22.239  1.00  0.180          O  
ATOM   1910  CB  LEU B 124      19.457 -35.011  22.699  1.00  0.090          C  
ATOM   1911  CG  LEU B 124      18.723 -33.812  23.403  1.00  0.090          C  
ATOM   1912  CD1 LEU B 124      18.772 -32.567  22.493  1.00  0.090          C  
ATOM   1913  CD2 LEU B 124      17.270 -34.186  23.687  1.00  0.090          C  
ATOM   1914  H   LEU B 124      21.329 -35.464  24.669  1.00  0.050          H  
ATOM   1915  HA  LEU B 124      18.714 -36.631  23.838  1.00  0.080          H  
ATOM   1916 1HB  LEU B 124      20.395 -34.672  22.356  1.00  0.100          H  
ATOM   1917 2HB  LEU B 124      18.861 -35.287  21.827  1.00  0.100          H  
ATOM   1918  HG  LEU B 124      19.231 -33.572  24.340  1.00  0.100          H  
ATOM   1919 1HD1 LEU B 124      18.269 -31.733  22.985  1.00  0.100          H  
ATOM   1920 2HD1 LEU B 124      19.809 -32.294  22.294  1.00  0.100          H  
ATOM   1921 3HD1 LEU B 124      18.273 -32.779  21.563  1.00  0.100          H  
ATOM   1922 1HD2 LEU B 124      16.773 -33.348  24.164  1.00  0.100          H  
ATOM   1923 2HD2 LEU B 124      16.757 -34.416  22.751  1.00  0.100          H  
ATOM   1924 3HD2 LEU B 124      17.222 -35.047  24.343  1.00  0.100          H  
ATOM   1925  N   PRO B 125      19.800 -38.507  22.391  1.00  0.090          N  
ATOM   1926  CA  PRO B 125      20.296 -39.580  21.532  1.00  0.060          C  
ATOM   1927  C   PRO B 125      20.448 -39.065  20.084  1.00  0.070          C  
ATOM   1928  O   PRO B 125      19.765 -38.106  19.725  1.00  0.140          O  
ATOM   1929  CB  PRO B 125      19.191 -40.644  21.628  1.00  0.090          C  
ATOM   1930  CG  PRO B 125      18.486 -40.367  22.928  1.00  0.090          C  
ATOM   1931  CD  PRO B 125      18.543 -38.867  23.102  1.00  0.090          C  
ATOM   1932  HA  PRO B 125      21.231 -39.934  21.969  1.00  0.070          H  
ATOM   1933 1HB  PRO B 125      18.526 -40.578  20.751  1.00  0.110          H  
ATOM   1934 2HB  PRO B 125      19.635 -41.646  21.609  1.00  0.110          H  
ATOM   1935 1HG  PRO B 125      17.445 -40.751  22.891  1.00  0.110          H  
ATOM   1936 2HG  PRO B 125      18.979 -40.910  23.752  1.00  0.110          H  
ATOM   1937 1HD  PRO B 125      17.667 -38.379  22.642  1.00  0.110          H  
ATOM   1938 2HD  PRO B 125      18.617 -38.691  24.192  1.00  0.110          H  
ATOM   1939  N   PRO B 126      21.318 -39.669  19.244  1.00  0.040          N  
ATOM   1940  CA  PRO B 126      21.532 -39.321  17.844  1.00  0.050          C  
ATOM   1941  C   PRO B 126      20.246 -39.418  17.025  1.00  0.020          C  
ATOM   1942  O   PRO B 126      19.411 -40.287  17.277  1.00  0.020          O  
ATOM   1943  CB  PRO B 126      22.512 -40.409  17.387  1.00  0.080          C  
ATOM   1944  CG  PRO B 126      23.207 -40.874  18.640  1.00  0.080          C  
ATOM   1945  CD  PRO B 126      22.153 -40.800  19.705  1.00  0.080          C  
ATOM   1946  HA  PRO B 126      21.967 -38.317  17.768  1.00  0.060          H  
ATOM   1947 1HB  PRO B 126      21.960 -41.194  16.884  1.00  0.090          H  
ATOM   1948 2HB  PRO B 126      23.204 -39.986  16.651  1.00  0.090          H  
ATOM   1949 1HG  PRO B 126      23.599 -41.896  18.509  1.00  0.090          H  
ATOM   1950 2HG  PRO B 126      24.069 -40.230  18.854  1.00  0.090          H  
ATOM   1951 1HD  PRO B 126      21.560 -41.715  19.724  1.00  0.090          H  
ATOM   1952 2HD  PRO B 126      22.666 -40.604  20.636  1.00  0.090          H  
ATOM   1953  N   ALA B 127      20.122 -38.559  16.012  1.00  0.020          N  
ATOM   1954  CA  ALA B 127      18.966 -38.567  15.112  1.00  0.010          C  
ATOM   1955  C   ALA B 127      18.901 -39.862  14.315  1.00  0.020          C  
ATOM   1956  O   ALA B 127      19.923 -40.317  13.802  1.00  0.010          O  
ATOM   1957  CB  ALA B 127      19.050 -37.388  14.150  1.00  0.020          C  
ATOM   1958  H   ALA B 127      20.845 -37.862  15.886  1.00  0.020          H  
ATOM   1959  HA  ALA B 127      18.061 -38.485  15.715  1.00  0.010          H  
ATOM   1960 1HB  ALA B 127      18.173 -37.389  13.493  1.00  0.020          H  
ATOM   1961 2HB  ALA B 127      19.075 -36.462  14.715  1.00  0.020          H  
ATOM   1962 3HB  ALA B 127      19.947 -37.469  13.552  1.00  0.020          H  
ATOM   1963  N   ARG B 128      17.697 -40.394  14.084  1.00  0.030          N  
ATOM   1964  CA  ARG B 128      17.588 -41.611  13.278  1.00  0.050          C  
ATOM   1965  C   ARG B 128      18.120 -41.397  11.875  1.00  0.050          C  
ATOM   1966  O   ARG B 128      18.795 -42.265  11.326  1.00  0.060          O  
ATOM   1967  CB  ARG B 128      16.165 -42.115  13.206  1.00  0.060          C  
ATOM   1968  CG  ARG B 128      15.658 -42.709  14.501  1.00  0.060          C  
ATOM   1969  CD  ARG B 128      14.395 -43.464  14.312  1.00  0.060          C  
ATOM   1970  NE  ARG B 128      13.332 -42.611  13.809  1.00  0.060          N  
ATOM   1971  CZ  ARG B 128      12.527 -41.833  14.560  1.00  0.060          C  
ATOM   1972  NH1 ARG B 128      12.681 -41.784  15.870  1.00  0.060          N  
ATOM   1973  NH2 ARG B 128      11.597 -41.115  13.952  1.00  0.060          N  
ATOM   1974  H   ARG B 128      16.873 -39.971  14.492  1.00  0.040          H  
ATOM   1975  HA  ARG B 128      18.185 -42.385  13.753  1.00  0.060          H  
ATOM   1976 1HB  ARG B 128      15.506 -41.293  12.924  1.00  0.070          H  
ATOM   1977 2HB  ARG B 128      16.090 -42.878  12.431  1.00  0.070          H  
ATOM   1978 1HG  ARG B 128      16.409 -43.392  14.898  1.00  0.070          H  
ATOM   1979 2HG  ARG B 128      15.490 -41.908  15.217  1.00  0.070          H  
ATOM   1980 1HD  ARG B 128      14.563 -44.258  13.583  1.00  0.070          H  
ATOM   1981 2HD  ARG B 128      14.078 -43.910  15.252  1.00  0.070          H  
ATOM   1982  HE  ARG B 128      13.168 -42.612  12.810  1.00  0.070          H  
ATOM   1983 1HH1 ARG B 128      13.394 -42.333  16.319  1.00  0.070          H  
ATOM   1984 2HH1 ARG B 128      12.088 -41.193  16.430  1.00  0.070          H  
ATOM   1985 1HH2 ARG B 128      11.501 -41.162  12.952  1.00  0.070          H  
ATOM   1986 2HH2 ARG B 128      10.960 -40.493  14.466  1.00  0.070          H  
ATOM   1987  N   GLU B 129      17.866 -40.220  11.317  1.00  0.040          N  
ATOM   1988  CA  GLU B 129      18.320 -39.876   9.981  1.00  0.050          C  
ATOM   1989  C   GLU B 129      19.847 -39.891   9.862  1.00  0.080          C  
ATOM   1990  O   GLU B 129      20.388 -40.067   8.773  1.00  0.170          O  
ATOM   1991  CB  GLU B 129      17.768 -38.503   9.600  1.00  0.070          C  
ATOM   1992  CG  GLU B 129      16.245 -38.439   9.499  1.00  0.070          C  
ATOM   1993  CD  GLU B 129      15.554 -38.223  10.841  1.00  0.070          C  
ATOM   1994  OE1 GLU B 129      16.231 -38.192  11.855  1.00  0.070          O  
ATOM   1995  OE2 GLU B 129      14.357 -38.107  10.850  1.00  0.070          O  
ATOM   1996  H   GLU B 129      17.286 -39.546  11.824  1.00  0.050          H  
ATOM   1997  HA  GLU B 129      17.920 -40.613   9.288  1.00  0.060          H  
ATOM   1998 1HB  GLU B 129      18.064 -37.787  10.348  1.00  0.080          H  
ATOM   1999 2HB  GLU B 129      18.191 -38.184   8.647  1.00  0.080          H  
ATOM   2000 1HG  GLU B 129      15.972 -37.625   8.829  1.00  0.080          H  
ATOM   2001 2HG  GLU B 129      15.887 -39.370   9.060  1.00  0.080          H  
ATOM   2002  N   GLN B 130      20.534 -39.697  10.987  1.00  0.040          N  
ATOM   2003  CA  GLN B 130      21.977 -39.681  11.042  1.00  0.060          C  
ATOM   2004  C   GLN B 130      22.441 -41.128  11.149  1.00  0.060          C  
ATOM   2005  O   GLN B 130      23.372 -41.566  10.479  1.00  0.080          O  
ATOM   2006  CB  GLN B 130      22.432 -38.891  12.264  1.00  0.080          C  
ATOM   2007  CG  GLN B 130      23.875 -38.624  12.351  1.00  0.080          C  
ATOM   2008  CD  GLN B 130      24.189 -37.945  13.646  1.00  0.080          C  
ATOM   2009  OE1 GLN B 130      23.918 -38.525  14.706  1.00  0.080          O  
ATOM   2010  NE2 GLN B 130      24.728 -36.743  13.616  1.00  0.080          N  
ATOM   2011  H   GLN B 130      20.023 -39.590  11.856  1.00  0.050          H  
ATOM   2012  HA  GLN B 130      22.376 -39.237  10.131  1.00  0.070          H  
ATOM   2013 1HB  GLN B 130      21.919 -37.941  12.294  1.00  0.090          H  
ATOM   2014 2HB  GLN B 130      22.156 -39.435  13.163  1.00  0.090          H  
ATOM   2015 1HG  GLN B 130      24.435 -39.562  12.300  1.00  0.090          H  
ATOM   2016 2HG  GLN B 130      24.164 -37.966  11.528  1.00  0.090          H  
ATOM   2017 1HE2 GLN B 130      24.943 -36.275  14.498  1.00  0.090          H  
ATOM   2018 2HE2 GLN B 130      24.935 -36.298  12.743  1.00  0.090          H  
ATOM   2019  N   LEU B 131      21.760 -41.893  11.998  1.00  0.050          N  
ATOM   2020  CA  LEU B 131      22.093 -43.294  12.218  1.00  0.060          C  
ATOM   2021  C   LEU B 131      21.885 -44.090  10.921  1.00  0.090          C  
ATOM   2022  O   LEU B 131      22.669 -44.977  10.591  1.00  0.100          O  
ATOM   2023  CB  LEU B 131      21.232 -43.848  13.367  1.00  0.080          C  
ATOM   2024  CG  LEU B 131      21.517 -43.232  14.803  1.00  0.080          C  
ATOM   2025  CD1 LEU B 131      20.455 -43.699  15.786  1.00  0.080          C  
ATOM   2026  CD2 LEU B 131      22.895 -43.653  15.311  1.00  0.080          C  
ATOM   2027  H   LEU B 131      21.015 -41.462  12.552  1.00  0.060          H  
ATOM   2028  HA  LEU B 131      23.144 -43.360  12.482  1.00  0.070          H  
ATOM   2029 1HB  LEU B 131      20.188 -43.674  13.126  1.00  0.100          H  
ATOM   2030 2HB  LEU B 131      21.394 -44.925  13.427  1.00  0.100          H  
ATOM   2031  HG  LEU B 131      21.470 -42.145  14.739  1.00  0.100          H  
ATOM   2032 1HD1 LEU B 131      20.645 -43.256  16.766  1.00  0.100          H  
ATOM   2033 2HD1 LEU B 131      19.475 -43.385  15.443  1.00  0.100          H  
ATOM   2034 3HD1 LEU B 131      20.482 -44.782  15.867  1.00  0.100          H  
ATOM   2035 1HD2 LEU B 131      23.071 -43.227  16.293  1.00  0.100          H  
ATOM   2036 2HD2 LEU B 131      22.929 -44.739  15.384  1.00  0.100          H  
ATOM   2037 3HD2 LEU B 131      23.662 -43.310  14.635  1.00  0.100          H  
ATOM   2038  N   ASN B 132      20.898 -43.693  10.122  1.00  0.100          N  
ATOM   2039  CA  ASN B 132      20.572 -44.332   8.848  1.00  0.130          C  
ATOM   2040  C   ASN B 132      21.709 -44.238   7.826  1.00  0.130          C  
ATOM   2041  O   ASN B 132      21.709 -44.981   6.832  1.00  0.140          O  
ATOM   2042  CB  ASN B 132      19.310 -43.737   8.253  1.00  0.170          C  
ATOM   2043  CG  ASN B 132      18.051 -44.155   8.978  1.00  0.170          C  
ATOM   2044  OD1 ASN B 132      18.019 -45.151   9.712  1.00  0.170          O  
ATOM   2045  ND2 ASN B 132      16.998 -43.407   8.773  1.00  0.170          N  
ATOM   2046  H   ASN B 132      20.278 -42.956  10.464  1.00  0.120          H  
ATOM   2047  HA  ASN B 132      20.398 -45.393   9.039  1.00  0.160          H  
ATOM   2048 1HB  ASN B 132      19.386 -42.648   8.283  1.00  0.200          H  
ATOM   2049 2HB  ASN B 132      19.229 -44.029   7.205  1.00  0.200          H  
ATOM   2050 1HD2 ASN B 132      16.133 -43.634   9.218  1.00  0.200          H  
ATOM   2051 2HD2 ASN B 132      17.057 -42.615   8.169  1.00  0.200          H  
ATOM   2052  N   LEU B 133      22.672 -43.333   8.059  1.00  0.130          N  
ATOM   2053  CA  LEU B 133      23.794 -43.147   7.159  1.00  0.120          C  
ATOM   2054  C   LEU B 133      24.849 -44.210   7.452  1.00  0.080          C  
ATOM   2055  O   LEU B 133      25.785 -44.421   6.676  1.00  0.070          O  
ATOM   2056  CB  LEU B 133      24.502 -41.810   7.431  1.00  0.170          C  
ATOM   2057  CG  LEU B 133      23.726 -40.482   7.327  1.00  0.170          C  
ATOM   2058  CD1 LEU B 133      24.695 -39.367   7.690  1.00  0.170          C  
ATOM   2059  CD2 LEU B 133      23.131 -40.310   5.999  1.00  0.170          C  
ATOM   2060  H   LEU B 133      22.650 -42.757   8.904  1.00  0.160          H  
ATOM   2061  HA  LEU B 133      23.465 -43.242   6.128  1.00  0.140          H  
ATOM   2062 1HB  LEU B 133      24.926 -41.856   8.433  1.00  0.210          H  
ATOM   2063 2HB  LEU B 133      25.324 -41.733   6.728  1.00  0.210          H  
ATOM   2064  HG  LEU B 133      22.922 -40.463   8.059  1.00  0.210          H  
ATOM   2065 1HD1 LEU B 133      24.185 -38.413   7.657  1.00  0.210          H  
ATOM   2066 2HD1 LEU B 133      25.076 -39.540   8.700  1.00  0.210          H  
ATOM   2067 3HD1 LEU B 133      25.530 -39.357   6.986  1.00  0.210          H  
ATOM   2068 1HD2 LEU B 133      22.604 -39.368   5.965  1.00  0.210          H  
ATOM   2069 2HD2 LEU B 133      23.893 -40.340   5.230  1.00  0.210          H  
ATOM   2070 3HD2 LEU B 133      22.438 -41.101   5.860  1.00  0.210          H  
ATOM   2071  N   ARG B 134      24.776 -44.810   8.647  1.00  0.070          N  
ATOM   2072  CA  ARG B 134      25.760 -45.778   9.127  1.00  0.040          C  
ATOM   2073  C   ARG B 134      27.189 -45.227   8.970  1.00  0.040          C  
ATOM   2074  O   ARG B 134      28.097 -45.868   8.430  1.00  0.040          O  
ATOM   2075  CB  ARG B 134      25.571 -47.125   8.472  1.00  0.070          C  
ATOM   2076  CG  ARG B 134      24.142 -47.727   8.616  1.00  0.070          C  
ATOM   2077  CD  ARG B 134      23.760 -48.123  10.054  1.00  0.070          C  
ATOM   2078  NE  ARG B 134      22.447 -48.785  10.068  1.00  0.070          N  
ATOM   2079  CZ  ARG B 134      21.703 -49.198  11.118  1.00  0.070          C  
ATOM   2080  NH1 ARG B 134      22.054 -49.064  12.380  1.00  0.070          N  
ATOM   2081  NH2 ARG B 134      20.563 -49.769  10.816  1.00  0.070          N  
ATOM   2082  H   ARG B 134      23.970 -44.636   9.251  1.00  0.080          H  
ATOM   2083  HA  ARG B 134      25.588 -45.924  10.196  1.00  0.050          H  
ATOM   2084 1HB  ARG B 134      25.832 -47.079   7.438  1.00  0.080          H  
ATOM   2085 2HB  ARG B 134      26.239 -47.830   8.943  1.00  0.080          H  
ATOM   2086 1HG  ARG B 134      23.406 -46.998   8.274  1.00  0.080          H  
ATOM   2087 2HG  ARG B 134      24.061 -48.622   7.994  1.00  0.080          H  
ATOM   2088 1HD  ARG B 134      24.501 -48.816  10.453  1.00  0.080          H  
ATOM   2089 2HD  ARG B 134      23.703 -47.246  10.682  1.00  0.080          H  
ATOM   2090  HE  ARG B 134      22.028 -48.983   9.157  1.00  0.080          H  
ATOM   2091 1HH1 ARG B 134      22.932 -48.624  12.653  1.00  0.080          H  
ATOM   2092 2HH1 ARG B 134      21.449 -49.395  13.107  1.00  0.080          H  
ATOM   2093 1HH2 ARG B 134      20.339 -49.850   9.813  1.00  0.080          H  
ATOM   2094 2HH2 ARG B 134      19.942 -50.109  11.527  1.00  0.080          H  
ATOM   2095  N   GLU B 135      27.329 -43.992   9.432  1.00  0.060          N  
ATOM   2096  CA  GLU B 135      28.513 -43.132   9.481  1.00  0.070          C  
ATOM   2097  C   GLU B 135      28.670 -42.787  10.946  1.00  0.070          C  
ATOM   2098  O   GLU B 135      28.469 -43.662  11.790  1.00  0.060          O  
ATOM   2099  CB  GLU B 135      28.396 -41.869   8.626  1.00  0.090          C  
ATOM   2100  CG  GLU B 135      28.298 -42.107   7.163  1.00  0.090          C  
ATOM   2101  CD  GLU B 135      28.265 -40.842   6.390  1.00  0.090          C  
ATOM   2102  OE1 GLU B 135      28.462 -39.805   6.968  1.00  0.090          O  
ATOM   2103  OE2 GLU B 135      28.023 -40.895   5.217  1.00  0.090          O  
ATOM   2104  H   GLU B 135      26.482 -43.616   9.835  1.00  0.070          H  
ATOM   2105  HA  GLU B 135      29.388 -43.693   9.154  1.00  0.080          H  
ATOM   2106 1HB  GLU B 135      27.522 -41.293   8.939  1.00  0.110          H  
ATOM   2107 2HB  GLU B 135      29.273 -41.248   8.767  1.00  0.110          H  
ATOM   2108 1HG  GLU B 135      29.159 -42.692   6.847  1.00  0.110          H  
ATOM   2109 2HG  GLU B 135      27.427 -42.681   6.953  1.00  0.110          H  
ATOM   2110  N   SER B 136      29.200 -41.618  11.266  1.00  0.060          N  
ATOM   2111  CA  SER B 136      29.351 -41.258  12.662  1.00  0.040          C  
ATOM   2112  C   SER B 136      27.972 -40.881  13.223  1.00  0.050          C  
ATOM   2113  O   SER B 136      27.027 -40.617  12.471  1.00  0.080          O  
ATOM   2114  CB  SER B 136      30.333 -40.112  12.803  1.00  0.060          C  
ATOM   2115  OG  SER B 136      29.823 -38.929  12.239  1.00  0.060          O  
ATOM   2116  H   SER B 136      29.400 -40.915  10.566  1.00  0.070          H  
ATOM   2117  HA  SER B 136      29.724 -42.113  13.220  1.00  0.050          H  
ATOM   2118 1HB  SER B 136      30.544 -39.962  13.853  1.00  0.080          H  
ATOM   2119 2HB  SER B 136      31.269 -40.377  12.316  1.00  0.080          H  
ATOM   2120  HG  SER B 136      30.509 -38.262  12.342  1.00  0.080          H  
ATOM   2121  N   ALA B 137      27.871 -40.815  14.544  1.00  0.050          N  
ATOM   2122  CA  ALA B 137      26.644 -40.442  15.225  1.00  0.070          C  
ATOM   2123  C   ALA B 137      26.939 -39.427  16.323  1.00  0.030          C  
ATOM   2124  O   ALA B 137      27.981 -39.493  16.983  1.00  0.060          O  
ATOM   2125  CB  ALA B 137      26.000 -41.687  15.807  1.00  0.090          C  
ATOM   2126  H   ALA B 137      28.681 -41.073  15.097  1.00  0.060          H  
ATOM   2127  HA  ALA B 137      25.974 -39.988  14.504  1.00  0.080          H  
ATOM   2128 1HB  ALA B 137      25.080 -41.423  16.300  1.00  0.110          H  
ATOM   2129 2HB  ALA B 137      25.798 -42.388  15.002  1.00  0.110          H  
ATOM   2130 3HB  ALA B 137      26.683 -42.143  16.524  1.00  0.110          H  
ATOM   2131  N   THR B 138      26.015 -38.499  16.567  1.00  0.040          N  
ATOM   2132  CA  THR B 138      26.266 -37.509  17.606  1.00  0.140          C  
ATOM   2133  C   THR B 138      25.303 -37.548  18.768  1.00  0.120          C  
ATOM   2134  O   THR B 138      24.086 -37.492  18.589  1.00  0.190          O  
ATOM   2135  CB  THR B 138      26.200 -36.101  17.010  1.00  0.160          C  
ATOM   2136  OG1 THR B 138      24.920 -35.921  16.395  1.00  0.160          O  
ATOM   2137  CG2 THR B 138      27.294 -35.907  15.985  1.00  0.160          C  
ATOM   2138  H   THR B 138      25.165 -38.448  16.003  1.00  0.050          H  
ATOM   2139  HA  THR B 138      27.264 -37.670  18.002  1.00  0.170          H  
ATOM   2140  HB  THR B 138      26.310 -35.377  17.801  1.00  0.190          H  
ATOM   2141  HG1 THR B 138      24.225 -36.014  17.079  1.00  0.190          H  
ATOM   2142 1HG2 THR B 138      27.233 -34.902  15.574  1.00  0.190          H  
ATOM   2143 2HG2 THR B 138      28.254 -36.046  16.468  1.00  0.190          H  
ATOM   2144 3HG2 THR B 138      27.187 -36.633  15.184  1.00  0.190          H  
ATOM   2145  N   ILE B 139      25.881 -37.454  19.961  1.00  0.070          N  
ATOM   2146  CA  ILE B 139      25.158 -37.428  21.232  1.00  0.050          C  
ATOM   2147  C   ILE B 139      25.256 -36.021  21.831  1.00  0.040          C  
ATOM   2148  O   ILE B 139      26.359 -35.480  21.973  1.00  0.030          O  
ATOM   2149  CB  ILE B 139      25.778 -38.430  22.235  1.00  0.080          C  
ATOM   2150  CG1 ILE B 139      25.758 -39.873  21.649  1.00  0.080          C  
ATOM   2151  CG2 ILE B 139      24.963 -38.384  23.557  1.00  0.080          C  
ATOM   2152  CD1 ILE B 139      26.618 -40.872  22.401  1.00  0.080          C  
ATOM   2153  H   ILE B 139      26.906 -37.465  19.968  1.00  0.080          H  
ATOM   2154  HA  ILE B 139      24.107 -37.670  21.059  1.00  0.060          H  
ATOM   2155  HB  ILE B 139      26.807 -38.158  22.428  1.00  0.090          H  
ATOM   2156 1HG1 ILE B 139      24.739 -40.233  21.651  1.00  0.090          H  
ATOM   2157 2HG1 ILE B 139      26.112 -39.841  20.619  1.00  0.090          H  
ATOM   2158 1HG2 ILE B 139      25.392 -39.059  24.279  1.00  0.090          H  
ATOM   2159 2HG2 ILE B 139      24.969 -37.395  23.969  1.00  0.090          H  
ATOM   2160 3HG2 ILE B 139      23.926 -38.669  23.352  1.00  0.090          H  
ATOM   2161 1HD1 ILE B 139      26.548 -41.836  21.914  1.00  0.090          H  
ATOM   2162 2HD1 ILE B 139      27.655 -40.544  22.383  1.00  0.090          H  
ATOM   2163 3HD1 ILE B 139      26.288 -40.967  23.427  1.00  0.090          H  
ATOM   2164  N   THR B 140      24.113 -35.416  22.168  1.00  0.050          N  
ATOM   2165  CA  THR B 140      24.148 -34.046  22.697  1.00  0.050          C  
ATOM   2166  C   THR B 140      23.871 -33.955  24.192  1.00  0.050          C  
ATOM   2167  O   THR B 140      22.879 -34.477  24.702  1.00  0.040          O  
ATOM   2168  CB  THR B 140      23.122 -33.120  21.968  1.00  0.070          C  
ATOM   2169  OG1 THR B 140      23.440 -33.036  20.576  1.00  0.070          O  
ATOM   2170  CG2 THR B 140      23.107 -31.683  22.584  1.00  0.070          C  
ATOM   2171  H   THR B 140      23.223 -35.920  22.072  1.00  0.060          H  
ATOM   2172  HA  THR B 140      25.143 -33.642  22.532  1.00  0.060          H  
ATOM   2173  HB  THR B 140      22.152 -33.530  22.062  1.00  0.080          H  
ATOM   2174  HG1 THR B 140      23.235 -33.876  20.157  1.00  0.080          H  
ATOM   2175 1HG2 THR B 140      22.380 -31.076  22.049  1.00  0.080          H  
ATOM   2176 2HG2 THR B 140      22.825 -31.719  23.635  1.00  0.080          H  
ATOM   2177 3HG2 THR B 140      24.087 -31.229  22.497  1.00  0.080          H  
ATOM   2178  N   CYS B 141      24.752 -33.251  24.896  1.00  0.050          N  
ATOM   2179  CA  CYS B 141      24.556 -32.960  26.311  1.00  0.040          C  
ATOM   2180  C   CYS B 141      24.184 -31.503  26.493  1.00  0.040          C  
ATOM   2181  O   CYS B 141      24.963 -30.609  26.170  1.00  0.040          O  
ATOM   2182  CB  CYS B 141      25.818 -33.275  27.115  1.00  0.060          C  
ATOM   2183  SG  CYS B 141      25.720 -32.948  28.882  1.00  0.060          S  
ATOM   2184  H   CYS B 141      25.575 -32.904  24.421  1.00  0.060          H  
ATOM   2185  HA  CYS B 141      23.739 -33.562  26.677  1.00  0.050          H  
ATOM   2186 1HB  CYS B 141      26.028 -34.316  27.010  1.00  0.070          H  
ATOM   2187 2HB  CYS B 141      26.657 -32.726  26.713  1.00  0.070          H  
ATOM   2188  N   LEU B 142      22.958 -31.257  26.926  1.00  0.040          N  
ATOM   2189  CA  LEU B 142      22.477 -29.896  27.088  1.00  0.040          C  
ATOM   2190  C   LEU B 142      22.397 -29.551  28.571  1.00  0.040          C  
ATOM   2191  O   LEU B 142      21.724 -30.226  29.354  1.00  0.040          O  
ATOM   2192  CB  LEU B 142      21.128 -29.733  26.343  1.00  0.060          C  
ATOM   2193  CG  LEU B 142      20.376 -28.357  26.455  1.00  0.060          C  
ATOM   2194  CD1 LEU B 142      21.214 -27.215  25.851  1.00  0.060          C  
ATOM   2195  CD2 LEU B 142      19.035 -28.453  25.701  1.00  0.060          C  
ATOM   2196  H   LEU B 142      22.339 -32.033  27.177  1.00  0.050          H  
ATOM   2197  HA  LEU B 142      23.196 -29.220  26.632  1.00  0.050          H  
ATOM   2198 1HB  LEU B 142      21.306 -29.920  25.285  1.00  0.070          H  
ATOM   2199 2HB  LEU B 142      20.451 -30.511  26.709  1.00  0.070          H  
ATOM   2200  HG  LEU B 142      20.190 -28.146  27.485  1.00  0.070          H  
ATOM   2201 1HD1 LEU B 142      20.667 -26.276  25.939  1.00  0.070          H  
ATOM   2202 2HD1 LEU B 142      22.156 -27.123  26.381  1.00  0.070          H  
ATOM   2203 3HD1 LEU B 142      21.408 -27.429  24.804  1.00  0.070          H  
ATOM   2204 1HD2 LEU B 142      18.496 -27.505  25.786  1.00  0.070          H  
ATOM   2205 2HD2 LEU B 142      19.219 -28.668  24.645  1.00  0.070          H  
ATOM   2206 3HD2 LEU B 142      18.427 -29.251  26.132  1.00  0.070          H  
ATOM   2207  N   VAL B 143      23.123 -28.520  28.974  1.00  0.050          N  
ATOM   2208  CA  VAL B 143      23.156 -28.139  30.375  1.00  0.050          C  
ATOM   2209  C   VAL B 143      22.521 -26.761  30.551  1.00  0.050          C  
ATOM   2210  O   VAL B 143      23.024 -25.766  30.020  1.00  0.070          O  
ATOM   2211  CB  VAL B 143      24.631 -28.252  30.903  1.00  0.070          C  
ATOM   2212  CG1 VAL B 143      25.645 -27.530  30.013  1.00  0.070          C  
ATOM   2213  CG2 VAL B 143      24.714 -27.686  32.248  1.00  0.070          C  
ATOM   2214  H   VAL B 143      23.648 -27.979  28.282  1.00  0.060          H  
ATOM   2215  HA  VAL B 143      22.555 -28.844  30.946  1.00  0.060          H  
ATOM   2216  HB  VAL B 143      24.906 -29.308  30.929  1.00  0.080          H  
ATOM   2217 1HG1 VAL B 143      26.645 -27.656  30.426  1.00  0.080          H  
ATOM   2218 2HG1 VAL B 143      25.619 -27.959  29.016  1.00  0.080          H  
ATOM   2219 3HG1 VAL B 143      25.413 -26.472  29.962  1.00  0.080          H  
ATOM   2220 1HG2 VAL B 143      25.720 -27.791  32.627  1.00  0.080          H  
ATOM   2221 2HG2 VAL B 143      24.452 -26.627  32.224  1.00  0.080          H  
ATOM   2222 3HG2 VAL B 143      24.025 -28.227  32.869  1.00  0.080          H  
ATOM   2223  N   THR B 144      21.402 -26.691  31.302  1.00  0.040          N  
ATOM   2224  CA  THR B 144      20.681 -25.413  31.416  1.00  0.050          C  
ATOM   2225  C   THR B 144      20.367 -24.958  32.841  1.00  0.060          C  
ATOM   2226  O   THR B 144      20.359 -25.747  33.786  1.00  0.110          O  
ATOM   2227  CB  THR B 144      19.313 -25.489  30.676  1.00  0.070          C  
ATOM   2228  OG1 THR B 144      18.449 -26.407  31.365  1.00  0.070          O  
ATOM   2229  CG2 THR B 144      19.498 -26.019  29.263  1.00  0.070          C  
ATOM   2230  H   THR B 144      21.012 -27.545  31.722  1.00  0.050          H  
ATOM   2231  HA  THR B 144      21.289 -24.636  30.960  1.00  0.060          H  
ATOM   2232  HB  THR B 144      18.851 -24.499  30.642  1.00  0.080          H  
ATOM   2233  HG1 THR B 144      18.143 -26.017  32.191  1.00  0.080          H  
ATOM   2234 1HG2 THR B 144      18.530 -26.083  28.770  1.00  0.080          H  
ATOM   2235 2HG2 THR B 144      20.136 -25.379  28.697  1.00  0.080          H  
ATOM   2236 3HG2 THR B 144      19.935 -27.002  29.327  1.00  0.080          H  
ATOM   2237  N   GLY B 145      20.010 -23.669  32.966  1.00  0.060          N  
ATOM   2238  CA  GLY B 145      19.560 -23.052  34.224  1.00  0.080          C  
ATOM   2239  C   GLY B 145      20.669 -22.751  35.239  1.00  0.140          C  
ATOM   2240  O   GLY B 145      20.408 -22.679  36.438  1.00  0.380          O  
ATOM   2241  H   GLY B 145      20.035 -23.091  32.132  1.00  0.070          H  
ATOM   2242 1HA  GLY B 145      19.038 -22.126  33.976  1.00  0.100          H  
ATOM   2243 2HA  GLY B 145      18.821 -23.702  34.690  1.00  0.100          H  
ATOM   2244  N   PHE B 146      21.892 -22.593  34.763  1.00  0.080          N  
ATOM   2245  CA  PHE B 146      23.070 -22.386  35.600  1.00  0.120          C  
ATOM   2246  C   PHE B 146      23.337 -20.912  35.900  1.00  0.040          C  
ATOM   2247  O   PHE B 146      23.280 -20.091  34.992  1.00  0.060          O  
ATOM   2248  CB  PHE B 146      24.225 -23.020  34.838  1.00  0.150          C  
ATOM   2249  CG  PHE B 146      25.561 -22.973  35.457  1.00  0.150          C  
ATOM   2250  CD1 PHE B 146      25.775 -23.268  36.777  1.00  0.150          C  
ATOM   2251  CD2 PHE B 146      26.635 -22.676  34.689  1.00  0.150          C  
ATOM   2252  CE1 PHE B 146      27.035 -23.242  37.290  1.00  0.150          C  
ATOM   2253  CE2 PHE B 146      27.880 -22.649  35.218  1.00  0.150          C  
ATOM   2254  CZ  PHE B 146      28.089 -22.933  36.502  1.00  0.150          C  
ATOM   2255  H   PHE B 146      22.035 -22.579  33.748  1.00  0.100          H  
ATOM   2256  HA  PHE B 146      22.910 -22.913  36.543  1.00  0.140          H  
ATOM   2257 1HB  PHE B 146      23.972 -24.040  34.618  1.00  0.180          H  
ATOM   2258 2HB  PHE B 146      24.299 -22.517  33.872  1.00  0.180          H  
ATOM   2259  HD1 PHE B 146      24.939 -23.512  37.417  1.00  0.180          H  
ATOM   2260  HD2 PHE B 146      26.497 -22.438  33.634  1.00  0.180          H  
ATOM   2261  HE1 PHE B 146      27.192 -23.455  38.333  1.00  0.180          H  
ATOM   2262  HE2 PHE B 146      28.700 -22.394  34.584  1.00  0.180          H  
ATOM   2263  HZ  PHE B 146      29.099 -22.901  36.902  1.00  0.180          H  
ATOM   2264  N   SER B 147      23.546 -20.520  37.167  1.00  0.100          N  
ATOM   2265  CA  SER B 147      23.785 -19.073  37.371  1.00  0.140          C  
ATOM   2266  C   SER B 147      25.236 -18.564  37.089  1.00  0.170          C  
ATOM   2267  O   SER B 147      25.367 -17.521  36.447  1.00  0.370          O  
ATOM   2268  CB  SER B 147      23.191 -18.561  38.681  1.00  0.180          C  
ATOM   2269  OG  SER B 147      23.690 -19.177  39.814  1.00  0.180          O  
ATOM   2270  H   SER B 147      23.562 -21.213  37.922  1.00  0.120          H  
ATOM   2271  HA  SER B 147      23.170 -18.558  36.634  1.00  0.170          H  
ATOM   2272 1HB  SER B 147      23.383 -17.490  38.752  1.00  0.220          H  
ATOM   2273 2HB  SER B 147      22.116 -18.685  38.641  1.00  0.220          H  
ATOM   2274  HG  SER B 147      23.448 -18.574  40.558  1.00  0.220          H  
ATOM   2275  N   PRO B 148      26.343 -19.158  37.593  1.00  0.130          N  
ATOM   2276  CA  PRO B 148      27.685 -18.776  37.205  1.00  0.140          C  
ATOM   2277  C   PRO B 148      27.813 -19.097  35.738  1.00  0.270          C  
ATOM   2278  O   PRO B 148      27.097 -19.946  35.254  1.00  0.650          O  
ATOM   2279  CB  PRO B 148      28.590 -19.694  38.026  1.00  0.210          C  
ATOM   2280  CG  PRO B 148      27.763 -20.115  39.178  1.00  0.210          C  
ATOM   2281  CD  PRO B 148      26.315 -20.127  38.683  1.00  0.210          C  
ATOM   2282  HA  PRO B 148      27.852 -17.710  37.410  1.00  0.170          H  
ATOM   2283 1HB  PRO B 148      28.943 -20.517  37.407  1.00  0.250          H  
ATOM   2284 2HB  PRO B 148      29.489 -19.145  38.342  1.00  0.250          H  
ATOM   2285 1HG  PRO B 148      28.096 -21.102  39.542  1.00  0.250          H  
ATOM   2286 2HG  PRO B 148      27.922 -19.406  39.991  1.00  0.250          H  
ATOM   2287 1HD  PRO B 148      25.966 -21.076  38.367  1.00  0.250          H  
ATOM   2288 2HD  PRO B 148      25.789 -19.765  39.506  1.00  0.250          H  
ATOM   2289  N   ALA B 149      28.642 -18.391  35.001  1.00  0.150          N  
ATOM   2290  CA  ALA B 149      28.906 -18.790  33.616  1.00  0.190          C  
ATOM   2291  C   ALA B 149      29.760 -20.075  33.539  1.00  0.190          C  
ATOM   2292  O   ALA B 149      29.600 -20.935  32.670  1.00  0.270          O  
ATOM   2293  CB  ALA B 149      29.598 -17.676  32.858  1.00  0.250          C  
ATOM   2294  H   ALA B 149      29.153 -17.622  35.409  1.00  0.180          H  
ATOM   2295  HA  ALA B 149      27.947 -18.996  33.140  1.00  0.230          H  
ATOM   2296 1HB  ALA B 149      29.749 -17.984  31.825  1.00  0.300          H  
ATOM   2297 2HB  ALA B 149      28.982 -16.781  32.881  1.00  0.300          H  
ATOM   2298 3HB  ALA B 149      30.564 -17.468  33.320  1.00  0.300          H  
ATOM   2299  N   ASP B 150      30.707 -20.187  34.455  1.00  0.140          N  
ATOM   2300  CA  ASP B 150      31.747 -21.201  34.379  1.00  0.190          C  
ATOM   2301  C   ASP B 150      31.420 -22.651  34.731  1.00  0.190          C  
ATOM   2302  O   ASP B 150      31.531 -23.077  35.880  1.00  0.380          O  
ATOM   2303  CB  ASP B 150      32.898 -20.742  35.263  1.00  0.250          C  
ATOM   2304  CG  ASP B 150      33.573 -19.475  34.724  1.00  0.250          C  
ATOM   2305  OD1 ASP B 150      33.483 -19.205  33.547  1.00  0.250          O  
ATOM   2306  OD2 ASP B 150      34.141 -18.769  35.514  1.00  0.250          O  
ATOM   2307  H   ASP B 150      30.777 -19.479  35.169  1.00  0.170          H  
ATOM   2308  HA  ASP B 150      32.103 -21.204  33.348  1.00  0.230          H  
ATOM   2309 1HB  ASP B 150      32.531 -20.550  36.273  1.00  0.300          H  
ATOM   2310 2HB  ASP B 150      33.643 -21.535  35.333  1.00  0.300          H  
ATOM   2311  N   VAL B 151      31.049 -23.412  33.698  1.00  0.140          N  
ATOM   2312  CA  VAL B 151      30.731 -24.846  33.817  1.00  0.140          C  
ATOM   2313  C   VAL B 151      31.702 -25.699  33.007  1.00  0.150          C  
ATOM   2314  O   VAL B 151      31.996 -25.404  31.848  1.00  0.240          O  
ATOM   2315  CB  VAL B 151      29.272 -25.178  33.366  1.00  0.200          C  
ATOM   2316  CG1 VAL B 151      28.995 -24.722  31.920  1.00  0.200          C  
ATOM   2317  CG2 VAL B 151      29.010 -26.659  33.499  1.00  0.200          C  
ATOM   2318  H   VAL B 151      30.938 -22.927  32.810  1.00  0.170          H  
ATOM   2319  HA  VAL B 151      30.829 -25.132  34.860  1.00  0.170          H  
ATOM   2320  HB  VAL B 151      28.615 -24.698  33.992  1.00  0.240          H  
ATOM   2321 1HG1 VAL B 151      27.961 -24.955  31.662  1.00  0.240          H  
ATOM   2322 2HG1 VAL B 151      29.149 -23.646  31.846  1.00  0.240          H  
ATOM   2323 3HG1 VAL B 151      29.655 -25.231  31.222  1.00  0.240          H  
ATOM   2324 1HG2 VAL B 151      27.979 -26.860  33.228  1.00  0.240          H  
ATOM   2325 2HG2 VAL B 151      29.661 -27.227  32.849  1.00  0.240          H  
ATOM   2326 3HG2 VAL B 151      29.182 -26.959  34.521  1.00  0.240          H  
ATOM   2327  N   PHE B 152      32.201 -26.763  33.624  1.00  0.160          N  
ATOM   2328  CA  PHE B 152      33.082 -27.691  32.947  1.00  0.170          C  
ATOM   2329  C   PHE B 152      32.317 -28.924  32.505  1.00  0.090          C  
ATOM   2330  O   PHE B 152      31.578 -29.525  33.288  1.00  0.060          O  
ATOM   2331  CB  PHE B 152      34.230 -28.107  33.850  1.00  0.230          C  
ATOM   2332  CG  PHE B 152      35.080 -29.133  33.218  1.00  0.230          C  
ATOM   2333  CD1 PHE B 152      35.977 -28.798  32.223  1.00  0.230          C  
ATOM   2334  CD2 PHE B 152      34.969 -30.456  33.601  1.00  0.230          C  
ATOM   2335  CE1 PHE B 152      36.745 -29.764  31.628  1.00  0.230          C  
ATOM   2336  CE2 PHE B 152      35.733 -31.411  33.013  1.00  0.230          C  
ATOM   2337  CZ  PHE B 152      36.623 -31.071  32.024  1.00  0.230          C  
ATOM   2338  H   PHE B 152      31.934 -26.956  34.593  1.00  0.190          H  
ATOM   2339  HA  PHE B 152      33.488 -27.205  32.060  1.00  0.200          H  
ATOM   2340 1HB  PHE B 152      34.849 -27.242  34.082  1.00  0.280          H  
ATOM   2341 2HB  PHE B 152      33.840 -28.497  34.786  1.00  0.280          H  
ATOM   2342  HD1 PHE B 152      36.069 -27.757  31.909  1.00  0.280          H  
ATOM   2343  HD2 PHE B 152      34.257 -30.730  34.379  1.00  0.280          H  
ATOM   2344  HE1 PHE B 152      37.450 -29.495  30.841  1.00  0.280          H  
ATOM   2345  HE2 PHE B 152      35.639 -32.438  33.322  1.00  0.280          H  
ATOM   2346  HZ  PHE B 152      37.232 -31.841  31.553  1.00  0.280          H  
ATOM   2347  N   VAL B 153      32.470 -29.308  31.244  1.00  0.050          N  
ATOM   2348  CA  VAL B 153      31.775 -30.492  30.762  1.00  0.030          C  
ATOM   2349  C   VAL B 153      32.749 -31.448  30.070  1.00  0.040          C  
ATOM   2350  O   VAL B 153      33.544 -31.027  29.225  1.00  0.040          O  
ATOM   2351  CB  VAL B 153      30.625 -30.109  29.793  1.00  0.050          C  
ATOM   2352  CG1 VAL B 153      29.878 -31.386  29.328  1.00  0.050          C  
ATOM   2353  CG2 VAL B 153      29.677 -29.095  30.479  1.00  0.050          C  
ATOM   2354  H   VAL B 153      33.078 -28.783  30.628  1.00  0.060          H  
ATOM   2355  HA  VAL B 153      31.340 -31.011  31.613  1.00  0.040          H  
ATOM   2356  HB  VAL B 153      31.040 -29.663  28.907  1.00  0.060          H  
ATOM   2357 1HG1 VAL B 153      29.081 -31.115  28.643  1.00  0.060          H  
ATOM   2358 2HG1 VAL B 153      30.554 -32.073  28.820  1.00  0.060          H  
ATOM   2359 3HG1 VAL B 153      29.451 -31.885  30.194  1.00  0.060          H  
ATOM   2360 1HG2 VAL B 153      28.876 -28.822  29.795  1.00  0.060          H  
ATOM   2361 2HG2 VAL B 153      29.260 -29.530  31.368  1.00  0.060          H  
ATOM   2362 3HG2 VAL B 153      30.232 -28.200  30.747  1.00  0.060          H  
ATOM   2363  N   GLN B 154      32.672 -32.731  30.432  1.00  0.040          N  
ATOM   2364  CA  GLN B 154      33.493 -33.784  29.827  1.00  0.050          C  
ATOM   2365  C   GLN B 154      32.660 -35.032  29.620  1.00  0.060          C  
ATOM   2366  O   GLN B 154      31.573 -35.163  30.178  1.00  0.060          O  
ATOM   2367  CB  GLN B 154      34.710 -34.181  30.661  1.00  0.070          C  
ATOM   2368  CG  GLN B 154      34.378 -34.852  31.976  1.00  0.070          C  
ATOM   2369  CD  GLN B 154      35.588 -35.288  32.723  1.00  0.070          C  
ATOM   2370  OE1 GLN B 154      36.527 -35.813  32.121  1.00  0.070          O  
ATOM   2371  NE2 GLN B 154      35.594 -35.093  34.033  1.00  0.070          N  
ATOM   2372  H   GLN B 154      31.989 -32.970  31.160  1.00  0.050          H  
ATOM   2373  HA  GLN B 154      33.837 -33.445  28.850  1.00  0.060          H  
ATOM   2374 1HB  GLN B 154      35.333 -34.866  30.083  1.00  0.080          H  
ATOM   2375 2HB  GLN B 154      35.300 -33.306  30.858  1.00  0.080          H  
ATOM   2376 1HG  GLN B 154      33.819 -34.150  32.595  1.00  0.080          H  
ATOM   2377 2HG  GLN B 154      33.793 -35.748  31.779  1.00  0.080          H  
ATOM   2378 1HE2 GLN B 154      36.387 -35.375  34.578  1.00  0.080          H  
ATOM   2379 2HE2 GLN B 154      34.811 -34.665  34.484  1.00  0.080          H  
ATOM   2380  N   TRP B 155      33.156 -35.945  28.807  1.00  0.070          N  
ATOM   2381  CA  TRP B 155      32.444 -37.191  28.585  1.00  0.070          C  
ATOM   2382  C   TRP B 155      33.244 -38.395  29.049  1.00  0.080          C  
ATOM   2383  O   TRP B 155      34.481 -38.355  29.090  1.00  0.090          O  
ATOM   2384  CB  TRP B 155      32.112 -37.349  27.118  1.00  0.100          C  
ATOM   2385  CG  TRP B 155      31.149 -36.361  26.603  1.00  0.100          C  
ATOM   2386  CD1 TRP B 155      31.428 -35.098  26.211  1.00  0.100          C  
ATOM   2387  CD2 TRP B 155      29.739 -36.551  26.370  1.00  0.100          C  
ATOM   2388  NE1 TRP B 155      30.313 -34.489  25.746  1.00  0.100          N  
ATOM   2389  CE2 TRP B 155      29.266 -35.369  25.819  1.00  0.100          C  
ATOM   2390  CE3 TRP B 155      28.849 -37.627  26.571  1.00  0.100          C  
ATOM   2391  CZ2 TRP B 155      27.973 -35.224  25.443  1.00  0.100          C  
ATOM   2392  CZ3 TRP B 155      27.533 -37.470  26.199  1.00  0.100          C  
ATOM   2393  CH2 TRP B 155      27.113 -36.298  25.644  1.00  0.100          C  
ATOM   2394  H   TRP B 155      34.050 -35.786  28.355  1.00  0.080          H  
ATOM   2395  HA  TRP B 155      31.514 -37.164  29.147  1.00  0.080          H  
ATOM   2396 1HB  TRP B 155      33.020 -37.288  26.525  1.00  0.120          H  
ATOM   2397 2HB  TRP B 155      31.680 -38.332  26.969  1.00  0.120          H  
ATOM   2398  HD1 TRP B 155      32.399 -34.641  26.261  1.00  0.120          H  
ATOM   2399  HE1 TRP B 155      30.282 -33.519  25.399  1.00  0.120          H  
ATOM   2400  HE3 TRP B 155      29.197 -38.563  27.008  1.00  0.120          H  
ATOM   2401  HZ2 TRP B 155      27.607 -34.306  25.002  1.00  0.120          H  
ATOM   2402  HZ3 TRP B 155      26.846 -38.299  26.352  1.00  0.120          H  
ATOM   2403  HH2 TRP B 155      26.078 -36.184  25.358  1.00  0.120          H  
ATOM   2404  N   MET B 156      32.517 -39.451  29.422  1.00  0.090          N  
ATOM   2405  CA  MET B 156      33.108 -40.721  29.826  1.00  0.110          C  
ATOM   2406  C   MET B 156      32.424 -41.903  29.121  1.00  0.020          C  
ATOM   2407  O   MET B 156      31.271 -41.808  28.676  1.00  0.110          O  
ATOM   2408  CB  MET B 156      33.012 -40.903  31.341  1.00  0.150          C  
ATOM   2409  CG  MET B 156      33.652 -39.799  32.155  1.00  0.150          C  
ATOM   2410  SD  MET B 156      33.610 -40.111  33.911  1.00  0.150          S  
ATOM   2411  CE  MET B 156      34.998 -41.185  34.038  1.00  0.150          C  
ATOM   2412  H   MET B 156      31.498 -39.350  29.418  1.00  0.110          H  
ATOM   2413  HA  MET B 156      34.155 -40.723  29.534  1.00  0.130          H  
ATOM   2414 1HB  MET B 156      31.993 -40.958  31.635  1.00  0.180          H  
ATOM   2415 2HB  MET B 156      33.472 -41.851  31.607  1.00  0.180          H  
ATOM   2416 1HG  MET B 156      34.663 -39.681  31.870  1.00  0.180          H  
ATOM   2417 2HG  MET B 156      33.146 -38.865  31.950  1.00  0.180          H  
ATOM   2418 1HE  MET B 156      35.129 -41.505  35.071  1.00  0.180          H  
ATOM   2419 2HE  MET B 156      34.843 -42.039  33.420  1.00  0.180          H  
ATOM   2420 3HE  MET B 156      35.884 -40.660  33.710  1.00  0.180          H  
ATOM   2421  N   GLN B 157      33.131 -43.026  29.039  1.00  0.030          N  
ATOM   2422  CA  GLN B 157      32.594 -44.262  28.464  1.00  0.100          C  
ATOM   2423  C   GLN B 157      33.179 -45.457  29.206  1.00  0.100          C  
ATOM   2424  O   GLN B 157      34.382 -45.516  29.448  1.00  0.160          O  
ATOM   2425  CB  GLN B 157      32.943 -44.361  26.993  1.00  0.110          C  
ATOM   2426  CG  GLN B 157      32.354 -45.525  26.279  1.00  0.110          C  
ATOM   2427  CD  GLN B 157      32.770 -45.578  24.868  1.00  0.110          C  
ATOM   2428  OE1 GLN B 157      33.205 -44.577  24.290  1.00  0.110          O  
ATOM   2429  NE2 GLN B 157      32.673 -46.756  24.281  1.00  0.110          N  
ATOM   2430  H   GLN B 157      34.083 -43.011  29.412  1.00  0.040          H  
ATOM   2431  HA  GLN B 157      31.509 -44.275  28.581  1.00  0.120          H  
ATOM   2432 1HB  GLN B 157      32.629 -43.458  26.488  1.00  0.130          H  
ATOM   2433 2HB  GLN B 157      34.016 -44.454  26.908  1.00  0.130          H  
ATOM   2434 1HG  GLN B 157      32.678 -46.424  26.738  1.00  0.130          H  
ATOM   2435 2HG  GLN B 157      31.263 -45.455  26.309  1.00  0.130          H  
ATOM   2436 1HE2 GLN B 157      32.946 -46.871  23.322  1.00  0.130          H  
ATOM   2437 2HE2 GLN B 157      32.309 -47.573  24.788  1.00  0.130          H  
ATOM   2438  N   ARG B 158      32.333 -46.409  29.596  1.00  0.060          N  
ATOM   2439  CA  ARG B 158      32.768 -47.589  30.366  1.00  0.110          C  
ATOM   2440  C   ARG B 158      33.517 -47.174  31.637  1.00  0.080          C  
ATOM   2441  O   ARG B 158      34.464 -47.841  32.053  1.00  0.100          O  
ATOM   2442  CB  ARG B 158      33.706 -48.508  29.582  1.00  0.130          C  
ATOM   2443  CG  ARG B 158      33.179 -49.127  28.310  1.00  0.130          C  
ATOM   2444  CD  ARG B 158      34.181 -50.058  27.747  1.00  0.130          C  
ATOM   2445  NE  ARG B 158      33.779 -50.611  26.459  1.00  0.130          N  
ATOM   2446  CZ  ARG B 158      34.498 -51.516  25.752  1.00  0.130          C  
ATOM   2447  NH1 ARG B 158      35.645 -51.985  26.227  1.00  0.130          N  
ATOM   2448  NH2 ARG B 158      34.051 -51.931  24.579  1.00  0.130          N  
ATOM   2449  H   ARG B 158      31.352 -46.311  29.351  1.00  0.070          H  
ATOM   2450  HA  ARG B 158      31.884 -48.158  30.654  1.00  0.130          H  
ATOM   2451 1HB  ARG B 158      34.622 -47.980  29.332  1.00  0.160          H  
ATOM   2452 2HB  ARG B 158      33.993 -49.338  30.227  1.00  0.160          H  
ATOM   2453 1HG  ARG B 158      32.270 -49.686  28.519  1.00  0.160          H  
ATOM   2454 2HG  ARG B 158      32.978 -48.380  27.574  1.00  0.160          H  
ATOM   2455 1HD  ARG B 158      35.120 -49.523  27.611  1.00  0.160          H  
ATOM   2456 2HD  ARG B 158      34.326 -50.882  28.444  1.00  0.160          H  
ATOM   2457  HE  ARG B 158      32.898 -50.265  26.034  1.00  0.160          H  
ATOM   2458 1HH1 ARG B 158      35.992 -51.672  27.120  1.00  0.160          H  
ATOM   2459 2HH1 ARG B 158      36.176 -52.659  25.693  1.00  0.160          H  
ATOM   2460 1HH2 ARG B 158      33.161 -51.554  24.205  1.00  0.160          H  
ATOM   2461 2HH2 ARG B 158      34.571 -52.600  24.039  1.00  0.160          H  
ATOM   2462  N   GLY B 159      33.108 -46.059  32.240  1.00  0.060          N  
ATOM   2463  CA  GLY B 159      33.719 -45.560  33.462  1.00  0.060          C  
ATOM   2464  C   GLY B 159      35.019 -44.771  33.260  1.00  0.100          C  
ATOM   2465  O   GLY B 159      35.593 -44.288  34.239  1.00  0.120          O  
ATOM   2466  H   GLY B 159      32.311 -45.561  31.868  1.00  0.070          H  
ATOM   2467 1HA  GLY B 159      32.999 -44.925  33.977  1.00  0.070          H  
ATOM   2468 2HA  GLY B 159      33.914 -46.402  34.125  1.00  0.070          H  
ATOM   2469  N   GLN B 160      35.497 -44.628  32.023  1.00  0.120          N  
ATOM   2470  CA  GLN B 160      36.743 -43.910  31.797  1.00  0.170          C  
ATOM   2471  C   GLN B 160      36.539 -42.604  31.032  1.00  0.100          C  
ATOM   2472  O   GLN B 160      35.628 -42.508  30.217  1.00  0.060          O  
ATOM   2473  CB  GLN B 160      37.716 -44.813  31.045  1.00  0.220          C  
ATOM   2474  CG  GLN B 160      38.067 -46.062  31.804  1.00  0.220          C  
ATOM   2475  CD  GLN B 160      38.831 -45.717  33.050  1.00  0.220          C  
ATOM   2476  OE1 GLN B 160      39.795 -44.948  32.985  1.00  0.220          O  
ATOM   2477  NE2 GLN B 160      38.418 -46.254  34.183  1.00  0.220          N  
ATOM   2478  H   GLN B 160      35.015 -45.061  31.230  1.00  0.140          H  
ATOM   2479  HA  GLN B 160      37.163 -43.714  32.767  1.00  0.200          H  
ATOM   2480 1HB  GLN B 160      37.259 -45.118  30.100  1.00  0.260          H  
ATOM   2481 2HB  GLN B 160      38.631 -44.273  30.808  1.00  0.260          H  
ATOM   2482 1HG  GLN B 160      37.152 -46.587  32.088  1.00  0.260          H  
ATOM   2483 2HG  GLN B 160      38.687 -46.701  31.180  1.00  0.260          H  
ATOM   2484 1HE2 GLN B 160      38.890 -46.045  35.040  1.00  0.260          H  
ATOM   2485 2HE2 GLN B 160      37.624 -46.866  34.192  1.00  0.260          H  
ATOM   2486  N   PRO B 161      37.370 -41.570  31.239  1.00  0.120          N  
ATOM   2487  CA  PRO B 161      37.327 -40.323  30.494  1.00  0.110          C  
ATOM   2488  C   PRO B 161      37.551 -40.527  29.010  1.00  0.080          C  
ATOM   2489  O   PRO B 161      38.396 -41.330  28.611  1.00  0.060          O  
ATOM   2490  CB  PRO B 161      38.507 -39.539  31.087  1.00  0.170          C  
ATOM   2491  CG  PRO B 161      38.725 -40.127  32.460  1.00  0.170          C  
ATOM   2492  CD  PRO B 161      38.396 -41.596  32.318  1.00  0.170          C  
ATOM   2493  HA  PRO B 161      36.386 -39.799  30.659  1.00  0.130          H  
ATOM   2494 1HB  PRO B 161      39.385 -39.629  30.427  1.00  0.200          H  
ATOM   2495 2HB  PRO B 161      38.248 -38.466  31.125  1.00  0.200          H  
ATOM   2496 1HG  PRO B 161      39.766 -39.961  32.779  1.00  0.200          H  
ATOM   2497 2HG  PRO B 161      38.087 -39.613  33.194  1.00  0.200          H  
ATOM   2498 1HD  PRO B 161      39.277 -42.188  32.016  1.00  0.200          H  
ATOM   2499 2HD  PRO B 161      37.993 -41.904  33.286  1.00  0.200          H  
ATOM   2500  N   LEU B 162      36.859 -39.741  28.200  1.00  0.080          N  
ATOM   2501  CA  LEU B 162      37.093 -39.765  26.770  1.00  0.070          C  
ATOM   2502  C   LEU B 162      38.004 -38.635  26.363  1.00  0.080          C  
ATOM   2503  O   LEU B 162      37.962 -37.535  26.930  1.00  0.090          O  
ATOM   2504  CB  LEU B 162      35.781 -39.689  25.979  1.00  0.100          C  
ATOM   2505  CG  LEU B 162      34.818 -40.873  26.111  1.00  0.100          C  
ATOM   2506  CD1 LEU B 162      33.538 -40.553  25.382  1.00  0.100          C  
ATOM   2507  CD2 LEU B 162      35.453 -42.106  25.487  1.00  0.100          C  
ATOM   2508  H   LEU B 162      36.146 -39.116  28.586  1.00  0.100          H  
ATOM   2509  HA  LEU B 162      37.609 -40.684  26.521  1.00  0.080          H  
ATOM   2510 1HB  LEU B 162      35.240 -38.813  26.325  1.00  0.120          H  
ATOM   2511 2HB  LEU B 162      36.017 -39.547  24.922  1.00  0.120          H  
ATOM   2512  HG  LEU B 162      34.589 -41.058  27.154  1.00  0.120          H  
ATOM   2513 1HD1 LEU B 162      32.850 -41.387  25.462  1.00  0.120          H  
ATOM   2514 2HD1 LEU B 162      33.088 -39.683  25.810  1.00  0.120          H  
ATOM   2515 3HD1 LEU B 162      33.761 -40.372  24.340  1.00  0.120          H  
ATOM   2516 1HD2 LEU B 162      34.781 -42.921  25.542  1.00  0.120          H  
ATOM   2517 2HD2 LEU B 162      35.670 -41.906  24.444  1.00  0.120          H  
ATOM   2518 3HD2 LEU B 162      36.366 -42.377  26.003  1.00  0.120          H  
ATOM   2519  N   SER B 163      38.826 -38.916  25.366  1.00  0.090          N  
ATOM   2520  CA  SER B 163      39.705 -37.927  24.786  1.00  0.090          C  
ATOM   2521  C   SER B 163      38.895 -36.806  24.151  1.00  0.080          C  
ATOM   2522  O   SER B 163      37.911 -37.099  23.462  1.00  0.070          O  
ATOM   2523  CB  SER B 163      40.585 -38.572  23.734  1.00  0.130          C  
ATOM   2524  OG  SER B 163      41.348 -37.607  23.049  1.00  0.130          O  
ATOM   2525  H   SER B 163      38.829 -39.854  24.990  1.00  0.110          H  
ATOM   2526  HA  SER B 163      40.325 -37.550  25.594  1.00  0.110          H  
ATOM   2527 1HB  SER B 163      41.250 -39.291  24.209  1.00  0.150          H  
ATOM   2528 2HB  SER B 163      39.964 -39.123  23.028  1.00  0.150          H  
ATOM   2529  HG  SER B 163      41.841 -38.101  22.372  1.00  0.150          H  
ATOM   2530  N   PRO B 164      39.327 -35.532  24.262  1.00  0.070          N  
ATOM   2531  CA  PRO B 164      38.683 -34.362  23.701  1.00  0.060          C  
ATOM   2532  C   PRO B 164      38.578 -34.456  22.190  1.00  0.060          C  
ATOM   2533  O   PRO B 164      37.776 -33.758  21.587  1.00  0.050          O  
ATOM   2534  CB  PRO B 164      39.582 -33.205  24.162  1.00  0.090          C  
ATOM   2535  CG  PRO B 164      40.916 -33.836  24.459  1.00  0.090          C  
ATOM   2536  CD  PRO B 164      40.580 -35.211  24.999  1.00  0.090          C  
ATOM   2537  HA  PRO B 164      37.685 -34.254  24.139  1.00  0.070          H  
ATOM   2538 1HB  PRO B 164      39.638 -32.440  23.372  1.00  0.110          H  
ATOM   2539 2HB  PRO B 164      39.132 -32.718  25.043  1.00  0.110          H  
ATOM   2540 1HG  PRO B 164      41.531 -33.874  23.545  1.00  0.110          H  
ATOM   2541 2HG  PRO B 164      41.470 -33.222  25.185  1.00  0.110          H  
ATOM   2542 1HD  PRO B 164      41.413 -35.869  24.743  1.00  0.110          H  
ATOM   2543 2HD  PRO B 164      40.388 -35.175  26.086  1.00  0.110          H  
ATOM   2544  N   GLU B 165      39.375 -35.319  21.548  1.00  0.070          N  
ATOM   2545  CA  GLU B 165      39.293 -35.462  20.097  1.00  0.070          C  
ATOM   2546  C   GLU B 165      37.874 -35.864  19.642  1.00  0.080          C  
ATOM   2547  O   GLU B 165      37.549 -35.782  18.454  1.00  0.090          O  
ATOM   2548  CB  GLU B 165      40.293 -36.510  19.595  1.00  0.100          C  
ATOM   2549  CG  GLU B 165      39.933 -37.946  19.938  1.00  0.100          C  
ATOM   2550  CD  GLU B 165      40.974 -38.929  19.528  1.00  0.100          C  
ATOM   2551  OE1 GLU B 165      41.785 -38.599  18.696  1.00  0.100          O  
ATOM   2552  OE2 GLU B 165      40.975 -40.014  20.058  1.00  0.100          O  
ATOM   2553  H   GLU B 165      40.041 -35.898  22.060  1.00  0.080          H  
ATOM   2554  HA  GLU B 165      39.536 -34.502  19.643  1.00  0.080          H  
ATOM   2555 1HB  GLU B 165      40.404 -36.429  18.522  1.00  0.120          H  
ATOM   2556 2HB  GLU B 165      41.267 -36.309  20.038  1.00  0.120          H  
ATOM   2557 1HG  GLU B 165      39.733 -38.029  20.992  1.00  0.120          H  
ATOM   2558 2HG  GLU B 165      39.019 -38.199  19.408  1.00  0.120          H  
ATOM   2559  N   LYS B 166      37.061 -36.407  20.566  1.00  0.090          N  
ATOM   2560  CA  LYS B 166      35.708 -36.832  20.259  1.00  0.100          C  
ATOM   2561  C   LYS B 166      34.633 -35.799  20.610  1.00  0.050          C  
ATOM   2562  O   LYS B 166      33.452 -36.037  20.333  1.00  0.030          O  
ATOM   2563  CB  LYS B 166      35.374 -38.160  20.955  1.00  0.140          C  
ATOM   2564  CG  LYS B 166      36.162 -39.368  20.471  1.00  0.140          C  
ATOM   2565  CD  LYS B 166      35.705 -40.661  21.181  1.00  0.140          C  
ATOM   2566  CE  LYS B 166      36.422 -41.895  20.612  1.00  0.140          C  
ATOM   2567  NZ  LYS B 166      36.052 -43.158  21.334  1.00  0.140          N  
ATOM   2568  H   LYS B 166      37.397 -36.497  21.531  1.00  0.110          H  
ATOM   2569  HA  LYS B 166      35.648 -37.001  19.185  1.00  0.120          H  
ATOM   2570 1HB  LYS B 166      35.529 -38.060  22.030  1.00  0.160          H  
ATOM   2571 2HB  LYS B 166      34.330 -38.394  20.785  1.00  0.160          H  
ATOM   2572 1HG  LYS B 166      36.030 -39.475  19.394  1.00  0.160          H  
ATOM   2573 2HG  LYS B 166      37.217 -39.208  20.677  1.00  0.160          H  
ATOM   2574 1HD  LYS B 166      35.915 -40.581  22.248  1.00  0.160          H  
ATOM   2575 2HD  LYS B 166      34.626 -40.786  21.047  1.00  0.160          H  
ATOM   2576 1HE  LYS B 166      36.145 -42.001  19.564  1.00  0.160          H  
ATOM   2577 2HE  LYS B 166      37.501 -41.750  20.679  1.00  0.160          H  
ATOM   2578 1HZ  LYS B 166      36.533 -43.944  20.918  1.00  0.160          H  
ATOM   2579 2HZ  LYS B 166      36.314 -43.084  22.303  1.00  0.160          H  
ATOM   2580 3HZ  LYS B 166      35.051 -43.322  21.281  1.00  0.160          H  
ATOM   2581  N   TYR B 167      34.981 -34.664  21.228  1.00  0.050          N  
ATOM   2582  CA  TYR B 167      33.907 -33.753  21.621  1.00  0.020          C  
ATOM   2583  C   TYR B 167      34.242 -32.271  21.754  1.00  0.020          C  
ATOM   2584  O   TYR B 167      35.383 -31.866  21.973  1.00  0.080          O  
ATOM   2585  CB  TYR B 167      33.273 -34.251  22.931  1.00  0.040          C  
ATOM   2586  CG  TYR B 167      34.205 -34.423  24.090  1.00  0.040          C  
ATOM   2587  CD1 TYR B 167      34.465 -33.389  24.975  1.00  0.040          C  
ATOM   2588  CD2 TYR B 167      34.780 -35.662  24.288  1.00  0.040          C  
ATOM   2589  CE1 TYR B 167      35.310 -33.613  26.051  1.00  0.040          C  
ATOM   2590  CE2 TYR B 167      35.604 -35.875  25.341  1.00  0.040          C  
ATOM   2591  CZ  TYR B 167      35.878 -34.873  26.225  1.00  0.040          C  
ATOM   2592  OH  TYR B 167      36.724 -35.108  27.289  1.00  0.040          O  
ATOM   2593  H   TYR B 167      35.959 -34.424  21.414  1.00  0.060          H  
ATOM   2594  HA  TYR B 167      33.153 -33.813  20.842  1.00  0.020          H  
ATOM   2595 1HB  TYR B 167      32.486 -33.557  23.237  1.00  0.050          H  
ATOM   2596 2HB  TYR B 167      32.804 -35.197  22.766  1.00  0.050          H  
ATOM   2597  HD1 TYR B 167      34.007 -32.408  24.827  1.00  0.050          H  
ATOM   2598  HD2 TYR B 167      34.574 -36.473  23.598  1.00  0.050          H  
ATOM   2599  HE1 TYR B 167      35.524 -32.807  26.755  1.00  0.050          H  
ATOM   2600  HE2 TYR B 167      36.046 -36.843  25.473  1.00  0.050          H  
ATOM   2601  HH  TYR B 167      37.146 -36.006  27.198  1.00  0.050          H  
ATOM   2602  N   VAL B 168      33.185 -31.459  21.636  1.00  0.060          N  
ATOM   2603  CA  VAL B 168      33.262 -30.002  21.788  1.00  0.080          C  
ATOM   2604  C   VAL B 168      32.209 -29.454  22.719  1.00  0.140          C  
ATOM   2605  O   VAL B 168      31.027 -29.772  22.587  1.00  0.300          O  
ATOM   2606  CB  VAL B 168      33.106 -29.265  20.434  1.00  0.100          C  
ATOM   2607  CG1 VAL B 168      33.151 -27.706  20.621  1.00  0.100          C  
ATOM   2608  CG2 VAL B 168      34.184 -29.684  19.534  1.00  0.100          C  
ATOM   2609  H   VAL B 168      32.281 -31.916  21.469  1.00  0.070          H  
ATOM   2610  HA  VAL B 168      34.241 -29.757  22.202  1.00  0.100          H  
ATOM   2611  HB  VAL B 168      32.146 -29.527  19.995  1.00  0.120          H  
ATOM   2612 1HG1 VAL B 168      33.055 -27.214  19.659  1.00  0.120          H  
ATOM   2613 2HG1 VAL B 168      32.341 -27.361  21.262  1.00  0.120          H  
ATOM   2614 3HG1 VAL B 168      34.104 -27.420  21.064  1.00  0.120          H  
ATOM   2615 1HG2 VAL B 168      34.076 -29.186  18.572  1.00  0.120          H  
ATOM   2616 2HG2 VAL B 168      35.150 -29.431  19.968  1.00  0.120          H  
ATOM   2617 3HG2 VAL B 168      34.110 -30.741  19.405  1.00  0.120          H  
ATOM   2618  N   THR B 169      32.622 -28.590  23.634  1.00  0.090          N  
ATOM   2619  CA  THR B 169      31.675 -27.946  24.532  1.00  0.090          C  
ATOM   2620  C   THR B 169      31.571 -26.469  24.164  1.00  0.080          C  
ATOM   2621  O   THR B 169      32.589 -25.782  24.028  1.00  0.100          O  
ATOM   2622  CB  THR B 169      32.096 -28.139  26.002  1.00  0.130          C  
ATOM   2623  OG1 THR B 169      32.134 -29.562  26.298  1.00  0.130          O  
ATOM   2624  CG2 THR B 169      31.075 -27.449  26.935  1.00  0.130          C  
ATOM   2625  H   THR B 169      33.605 -28.373  23.707  1.00  0.110          H  
ATOM   2626  HA  THR B 169      30.694 -28.382  24.400  1.00  0.110          H  
ATOM   2627  HB  THR B 169      33.084 -27.712  26.159  1.00  0.150          H  
ATOM   2628  HG1 THR B 169      32.641 -29.714  27.117  1.00  0.150          H  
ATOM   2629 1HG2 THR B 169      31.372 -27.589  27.967  1.00  0.150          H  
ATOM   2630 2HG2 THR B 169      31.038 -26.382  26.724  1.00  0.150          H  
ATOM   2631 3HG2 THR B 169      30.086 -27.876  26.781  1.00  0.150          H  
ATOM   2632  N   SER B 170      30.338 -26.005  23.962  1.00  0.080          N  
ATOM   2633  CA  SER B 170      30.065 -24.627  23.596  1.00  0.080          C  
ATOM   2634  C   SER B 170      30.228 -23.678  24.775  1.00  0.100          C  
ATOM   2635  O   SER B 170      30.164 -24.073  25.943  1.00  0.120          O  
ATOM   2636  CB  SER B 170      28.663 -24.517  23.005  1.00  0.110          C  
ATOM   2637  OG  SER B 170      27.644 -24.771  23.958  1.00  0.110          O  
ATOM   2638  H   SER B 170      29.555 -26.645  24.078  1.00  0.100          H  
ATOM   2639  HA  SER B 170      30.779 -24.332  22.826  1.00  0.100          H  
ATOM   2640 1HB  SER B 170      28.521 -23.525  22.583  1.00  0.130          H  
ATOM   2641 2HB  SER B 170      28.573 -25.231  22.189  1.00  0.130          H  
ATOM   2642  HG  SER B 170      26.815 -24.809  23.435  1.00  0.130          H  
ATOM   2643  N   ALA B 171      30.420 -22.403  24.456  1.00  0.180          N  
ATOM   2644  CA  ALA B 171      30.528 -21.363  25.459  1.00  0.200          C  
ATOM   2645  C   ALA B 171      29.187 -21.184  26.146  1.00  0.140          C  
ATOM   2646  O   ALA B 171      28.170 -21.421  25.505  1.00  0.200          O  
ATOM   2647  CB  ALA B 171      30.955 -20.050  24.827  1.00  0.270          C  
ATOM   2648  H   ALA B 171      30.481 -22.156  23.479  1.00  0.220          H  
ATOM   2649  HA  ALA B 171      31.282 -21.674  26.168  1.00  0.240          H  
ATOM   2650 1HB  ALA B 171      31.044 -19.283  25.596  1.00  0.330          H  
ATOM   2651 2HB  ALA B 171      31.916 -20.178  24.332  1.00  0.330          H  
ATOM   2652 3HB  ALA B 171      30.208 -19.740  24.098  1.00  0.330          H  
ATOM   2653  N   PRO B 172      29.136 -20.800  27.429  1.00  0.110          N  
ATOM   2654  CA  PRO B 172      27.922 -20.426  28.121  1.00  0.110          C  
ATOM   2655  C   PRO B 172      27.234 -19.304  27.369  1.00  0.100          C  
ATOM   2656  O   PRO B 172      27.885 -18.333  26.974  1.00  0.120          O  
ATOM   2657  CB  PRO B 172      28.452 -19.938  29.474  1.00  0.170          C  
ATOM   2658  CG  PRO B 172      29.751 -20.678  29.655  1.00  0.170          C  
ATOM   2659  CD  PRO B 172      30.344 -20.788  28.275  1.00  0.170          C  
ATOM   2660  HA  PRO B 172      27.260 -21.290  28.229  1.00  0.130          H  
ATOM   2661 1HB  PRO B 172      28.574 -18.844  29.458  1.00  0.200          H  
ATOM   2662 2HB  PRO B 172      27.731 -20.165  30.273  1.00  0.200          H  
ATOM   2663 1HG  PRO B 172      30.406 -20.130  30.354  1.00  0.200          H  
ATOM   2664 2HG  PRO B 172      29.560 -21.661  30.114  1.00  0.200          H  
ATOM   2665 1HD  PRO B 172      30.988 -19.929  28.043  1.00  0.200          H  
ATOM   2666 2HD  PRO B 172      30.873 -21.752  28.238  1.00  0.200          H  
ATOM   2667  N   MET B 173      25.926 -19.395  27.254  1.00  0.100          N  
ATOM   2668  CA  MET B 173      25.115 -18.387  26.602  1.00  0.100          C  
ATOM   2669  C   MET B 173      24.000 -18.033  27.569  1.00  0.090          C  
ATOM   2670  O   MET B 173      23.594 -18.899  28.334  1.00  0.080          O  
ATOM   2671  CB  MET B 173      24.542 -18.976  25.317  1.00  0.140          C  
ATOM   2672  CG  MET B 173      25.580 -19.310  24.242  1.00  0.140          C  
ATOM   2673  SD  MET B 173      24.956 -20.459  22.993  1.00  0.140          S  
ATOM   2674  CE  MET B 173      25.157 -22.017  23.899  1.00  0.140          C  
ATOM   2675  H   MET B 173      25.483 -20.257  27.580  1.00  0.120          H  
ATOM   2676  HA  MET B 173      25.741 -17.538  26.371  1.00  0.120          H  
ATOM   2677 1HB  MET B 173      24.026 -19.889  25.567  1.00  0.170          H  
ATOM   2678 2HB  MET B 173      23.807 -18.290  24.892  1.00  0.170          H  
ATOM   2679 1HG  MET B 173      25.894 -18.396  23.747  1.00  0.170          H  
ATOM   2680 2HG  MET B 173      26.454 -19.758  24.701  1.00  0.170          H  
ATOM   2681 1HE  MET B 173      24.810 -22.845  23.288  1.00  0.170          H  
ATOM   2682 2HE  MET B 173      26.212 -22.164  24.139  1.00  0.170          H  
ATOM   2683 3HE  MET B 173      24.593 -21.992  24.824  1.00  0.170          H  
ATOM   2684  N   PRO B 174      23.538 -16.782  27.657  1.00  0.110          N  
ATOM   2685  CA  PRO B 174      22.398 -16.398  28.469  1.00  0.110          C  
ATOM   2686  C   PRO B 174      21.179 -17.209  28.067  1.00  0.110          C  
ATOM   2687  O   PRO B 174      20.926 -17.366  26.872  1.00  0.140          O  
ATOM   2688  CB  PRO B 174      22.232 -14.916  28.121  1.00  0.170          C  
ATOM   2689  CG  PRO B 174      23.620 -14.468  27.702  1.00  0.170          C  
ATOM   2690  CD  PRO B 174      24.215 -15.661  26.982  1.00  0.170          C  
ATOM   2691  HA  PRO B 174      22.635 -16.540  29.537  1.00  0.130          H  
ATOM   2692 1HB  PRO B 174      21.479 -14.802  27.326  1.00  0.200          H  
ATOM   2693 2HB  PRO B 174      21.854 -14.371  28.996  1.00  0.200          H  
ATOM   2694 1HG  PRO B 174      23.554 -13.574  27.061  1.00  0.200          H  
ATOM   2695 2HG  PRO B 174      24.204 -14.178  28.592  1.00  0.200          H  
ATOM   2696 1HD  PRO B 174      23.983 -15.648  25.905  1.00  0.200          H  
ATOM   2697 2HD  PRO B 174      25.294 -15.648  27.190  1.00  0.200          H  
ATOM   2698  N   GLU B 175      20.407 -17.669  29.041  1.00  0.100          N  
ATOM   2699  CA  GLU B 175      19.207 -18.445  28.764  1.00  0.100          C  
ATOM   2700  C   GLU B 175      18.082 -17.504  28.320  1.00  0.080          C  
ATOM   2701  O   GLU B 175      17.764 -16.556  29.047  1.00  0.100          O  
ATOM   2702  CB  GLU B 175      18.788 -19.270  29.995  1.00  0.140          C  
ATOM   2703  CG  GLU B 175      17.581 -20.220  29.748  1.00  0.140          C  
ATOM   2704  CD  GLU B 175      17.184 -21.090  30.914  1.00  0.140          C  
ATOM   2705  OE1 GLU B 175      17.801 -21.018  31.943  1.00  0.140          O  
ATOM   2706  OE2 GLU B 175      16.262 -21.849  30.755  1.00  0.140          O  
ATOM   2707  H   GLU B 175      20.690 -17.490  30.006  1.00  0.120          H  
ATOM   2708  HA  GLU B 175      19.450 -19.132  27.972  1.00  0.120          H  
ATOM   2709 1HB  GLU B 175      19.636 -19.875  30.329  1.00  0.170          H  
ATOM   2710 2HB  GLU B 175      18.542 -18.589  30.804  1.00  0.170          H  
ATOM   2711 1HG  GLU B 175      16.720 -19.629  29.462  1.00  0.170          H  
ATOM   2712 2HG  GLU B 175      17.832 -20.877  28.925  1.00  0.170          H  
ATOM   2713  N   PRO B 176      17.428 -17.747  27.155  1.00  0.070          N  
ATOM   2714  CA  PRO B 176      16.408 -16.885  26.574  1.00  0.070          C  
ATOM   2715  C   PRO B 176      15.192 -16.677  27.461  1.00  0.080          C  
ATOM   2716  O   PRO B 176      14.485 -15.685  27.304  1.00  0.080          O  
ATOM   2717  CB  PRO B 176      16.047 -17.604  25.259  1.00  0.110          C  
ATOM   2718  CG  PRO B 176      16.468 -19.041  25.454  1.00  0.110          C  
ATOM   2719  CD  PRO B 176      17.698 -18.969  26.345  1.00  0.110          C  
ATOM   2720  HA  PRO B 176      16.870 -15.911  26.347  1.00  0.080          H  
ATOM   2721 1HB  PRO B 176      14.962 -17.499  25.069  1.00  0.130          H  
ATOM   2722 2HB  PRO B 176      16.555 -17.116  24.409  1.00  0.130          H  
ATOM   2723 1HG  PRO B 176      15.643 -19.623  25.900  1.00  0.130          H  
ATOM   2724 2HG  PRO B 176      16.679 -19.499  24.472  1.00  0.130          H  
ATOM   2725 1HD  PRO B 176      17.714 -19.879  26.935  1.00  0.130          H  
ATOM   2726 2HD  PRO B 176      18.616 -18.839  25.751  1.00  0.130          H  
ATOM   2727  N   GLN B 177      14.927 -17.587  28.403  1.00  0.110          N  
ATOM   2728  CA  GLN B 177      13.791 -17.345  29.261  1.00  0.130          C  
ATOM   2729  C   GLN B 177      14.182 -17.439  30.726  1.00  0.180          C  
ATOM   2730  O   GLN B 177      13.401 -17.916  31.551  1.00  0.250          O  
ATOM   2731  CB  GLN B 177      12.656 -18.338  28.959  1.00  0.170          C  
ATOM   2732  CG  GLN B 177      12.086 -18.235  27.545  1.00  0.170          C  
ATOM   2733  CD  GLN B 177      10.920 -19.193  27.290  1.00  0.170          C  
ATOM   2734  OE1 GLN B 177      10.343 -19.776  28.215  1.00  0.170          O  
ATOM   2735  NE2 GLN B 177      10.570 -19.355  26.022  1.00  0.170          N  
ATOM   2736  H   GLN B 177      15.474 -18.428  28.531  1.00  0.130          H  
ATOM   2737  HA  GLN B 177      13.420 -16.336  29.089  1.00  0.160          H  
ATOM   2738 1HB  GLN B 177      13.022 -19.357  29.100  1.00  0.210          H  
ATOM   2739 2HB  GLN B 177      11.839 -18.183  29.662  1.00  0.210          H  
ATOM   2740 1HG  GLN B 177      11.743 -17.214  27.380  1.00  0.210          H  
ATOM   2741 2HG  GLN B 177      12.875 -18.477  26.833  1.00  0.210          H  
ATOM   2742 1HE2 GLN B 177       9.816 -19.971  25.775  1.00  0.210          H  
ATOM   2743 2HE2 GLN B 177      11.066 -18.873  25.299  1.00  0.210          H  
ATOM   2744  N   ALA B 178      15.342 -16.878  31.076  1.00  0.140          N  
ATOM   2745  CA  ALA B 178      15.712 -16.808  32.484  1.00  0.150          C  
ATOM   2746  C   ALA B 178      16.854 -15.820  32.724  1.00  0.120          C  
ATOM   2747  O   ALA B 178      18.023 -16.205  32.644  1.00  0.140          O  
ATOM   2748  CB  ALA B 178      16.140 -18.172  32.990  1.00  0.210          C  
ATOM   2749  H   ALA B 178      15.982 -16.537  30.346  1.00  0.170          H  
ATOM   2750  HA  ALA B 178      14.836 -16.517  33.053  1.00  0.180          H  
ATOM   2751 1HB  ALA B 178      16.379 -18.091  34.042  1.00  0.250          H  
ATOM   2752 2HB  ALA B 178      15.338 -18.898  32.857  1.00  0.250          H  
ATOM   2753 3HB  ALA B 178      17.009 -18.507  32.451  1.00  0.250          H  
ATOM   2754  N   PRO B 179      16.566 -14.584  33.144  1.00  0.150          N  
ATOM   2755  CA  PRO B 179      17.553 -13.565  33.396  1.00  0.130          C  
ATOM   2756  C   PRO B 179      18.533 -14.076  34.428  1.00  0.120          C  
ATOM   2757  O   PRO B 179      18.127 -14.724  35.394  1.00  0.110          O  
ATOM   2758  CB  PRO B 179      16.710 -12.401  33.929  1.00  0.200          C  
ATOM   2759  CG  PRO B 179      15.329 -12.634  33.338  1.00  0.200          C  
ATOM   2760  CD  PRO B 179      15.170 -14.141  33.315  1.00  0.200          C  
ATOM   2761  HA  PRO B 179      18.063 -13.307  32.453  1.00  0.160          H  
ATOM   2762 1HB  PRO B 179      16.711 -12.413  35.031  1.00  0.230          H  
ATOM   2763 2HB  PRO B 179      17.151 -11.443  33.620  1.00  0.230          H  
ATOM   2764 1HG  PRO B 179      14.564 -12.135  33.955  1.00  0.230          H  
ATOM   2765 2HG  PRO B 179      15.266 -12.186  32.335  1.00  0.230          H  
ATOM   2766 1HD  PRO B 179      14.756 -14.506  34.270  1.00  0.230          H  
ATOM   2767 2HD  PRO B 179      14.550 -14.417  32.443  1.00  0.230          H  
ATOM   2768  N   GLY B 180      19.807 -13.776  34.248  1.00  0.190          N  
ATOM   2769  CA  GLY B 180      20.814 -14.194  35.208  1.00  0.240          C  
ATOM   2770  C   GLY B 180      21.334 -15.617  35.004  1.00  0.270          C  
ATOM   2771  O   GLY B 180      22.325 -15.991  35.625  1.00  0.430          O  
ATOM   2772  H   GLY B 180      20.088 -13.249  33.433  1.00  0.230          H  
ATOM   2773 1HA  GLY B 180      21.653 -13.500  35.162  1.00  0.290          H  
ATOM   2774 2HA  GLY B 180      20.399 -14.109  36.211  1.00  0.290          H  
ATOM   2775  N   ARG B 181      20.689 -16.422  34.153  1.00  0.110          N  
ATOM   2776  CA  ARG B 181      21.142 -17.798  33.993  1.00  0.120          C  
ATOM   2777  C   ARG B 181      21.717 -18.056  32.614  1.00  0.100          C  
ATOM   2778  O   ARG B 181      21.419 -17.330  31.659  1.00  0.130          O  
ATOM   2779  CB  ARG B 181      20.016 -18.755  34.301  1.00  0.160          C  
ATOM   2780  CG  ARG B 181      19.542 -18.668  35.743  1.00  0.160          C  
ATOM   2781  CD  ARG B 181      18.486 -19.626  36.031  1.00  0.160          C  
ATOM   2782  NE  ARG B 181      17.999 -19.513  37.387  1.00  0.160          N  
ATOM   2783  CZ  ARG B 181      16.998 -20.256  37.899  1.00  0.160          C  
ATOM   2784  NH1 ARG B 181      16.402 -21.150  37.130  1.00  0.160          N  
ATOM   2785  NH2 ARG B 181      16.623 -20.074  39.154  1.00  0.160          N  
ATOM   2786  H   ARG B 181      19.862 -16.108  33.627  1.00  0.130          H  
ATOM   2787  HA  ARG B 181      21.933 -17.985  34.714  1.00  0.140          H  
ATOM   2788 1HB  ARG B 181      19.172 -18.548  33.645  1.00  0.200          H  
ATOM   2789 2HB  ARG B 181      20.343 -19.777  34.110  1.00  0.200          H  
ATOM   2790 1HG  ARG B 181      20.384 -18.867  36.408  1.00  0.200          H  
ATOM   2791 2HG  ARG B 181      19.155 -17.664  35.933  1.00  0.200          H  
ATOM   2792 1HD  ARG B 181      17.660 -19.475  35.352  1.00  0.200          H  
ATOM   2793 2HD  ARG B 181      18.880 -20.618  35.905  1.00  0.200          H  
ATOM   2794  HE  ARG B 181      18.438 -18.827  37.990  1.00  0.200          H  
ATOM   2795 1HH1 ARG B 181      16.697 -21.272  36.176  1.00  0.200          H  
ATOM   2796 2HH1 ARG B 181      15.608 -21.718  37.463  1.00  0.200          H  
ATOM   2797 1HH2 ARG B 181      17.082 -19.371  39.725  1.00  0.200          H  
ATOM   2798 2HH2 ARG B 181      15.881 -20.634  39.550  1.00  0.200          H  
ATOM   2799  N   TYR B 182      22.534 -19.106  32.539  1.00  0.060          N  
ATOM   2800  CA  TYR B 182      23.241 -19.563  31.361  1.00  0.060          C  
ATOM   2801  C   TYR B 182      22.972 -21.004  30.987  1.00  0.040          C  
ATOM   2802  O   TYR B 182      22.559 -21.843  31.808  1.00  0.050          O  
ATOM   2803  CB  TYR B 182      24.759 -19.467  31.567  1.00  0.080          C  
ATOM   2804  CG  TYR B 182      25.278 -18.114  31.790  1.00  0.080          C  
ATOM   2805  CD1 TYR B 182      25.315 -17.615  33.072  1.00  0.080          C  
ATOM   2806  CD2 TYR B 182      25.736 -17.366  30.727  1.00  0.080          C  
ATOM   2807  CE1 TYR B 182      25.798 -16.364  33.299  1.00  0.080          C  
ATOM   2808  CE2 TYR B 182      26.224 -16.109  30.945  1.00  0.080          C  
ATOM   2809  CZ  TYR B 182      26.254 -15.603  32.234  1.00  0.080          C  
ATOM   2810  OH  TYR B 182      26.744 -14.345  32.468  1.00  0.080          O  
ATOM   2811  H   TYR B 182      22.715 -19.610  33.401  1.00  0.070          H  
ATOM   2812  HA  TYR B 182      22.934 -18.937  30.535  1.00  0.070          H  
ATOM   2813 1HB  TYR B 182      25.042 -20.081  32.430  1.00  0.100          H  
ATOM   2814 2HB  TYR B 182      25.265 -19.881  30.695  1.00  0.100          H  
ATOM   2815  HD1 TYR B 182      24.956 -18.220  33.912  1.00  0.100          H  
ATOM   2816  HD2 TYR B 182      25.713 -17.772  29.723  1.00  0.100          H  
ATOM   2817  HE1 TYR B 182      25.822 -15.975  34.319  1.00  0.100          H  
ATOM   2818  HE2 TYR B 182      26.587 -15.512  30.109  1.00  0.100          H  
ATOM   2819  HH  TYR B 182      26.680 -14.152  33.409  1.00  0.100          H  
ATOM   2820  N   PHE B 183      23.281 -21.313  29.743  1.00  0.050          N  
ATOM   2821  CA  PHE B 183      23.221 -22.684  29.301  1.00  0.060          C  
ATOM   2822  C   PHE B 183      24.342 -22.928  28.312  1.00  0.050          C  
ATOM   2823  O   PHE B 183      24.944 -21.999  27.770  1.00  0.060          O  
ATOM   2824  CB  PHE B 183      21.893 -22.994  28.631  1.00  0.080          C  
ATOM   2825  CG  PHE B 183      21.724 -22.379  27.318  1.00  0.080          C  
ATOM   2826  CD1 PHE B 183      21.953 -23.138  26.186  1.00  0.080          C  
ATOM   2827  CD2 PHE B 183      21.397 -21.058  27.177  1.00  0.080          C  
ATOM   2828  CE1 PHE B 183      21.834 -22.587  24.959  1.00  0.080          C  
ATOM   2829  CE2 PHE B 183      21.288 -20.512  25.937  1.00  0.080          C  
ATOM   2830  CZ  PHE B 183      21.505 -21.281  24.832  1.00  0.080          C  
ATOM   2831  H   PHE B 183      23.550 -20.562  29.105  1.00  0.060          H  
ATOM   2832  HA  PHE B 183      23.365 -23.344  30.156  1.00  0.070          H  
ATOM   2833 1HB  PHE B 183      21.836 -24.059  28.499  1.00  0.100          H  
ATOM   2834 2HB  PHE B 183      21.069 -22.682  29.270  1.00  0.100          H  
ATOM   2835  HD1 PHE B 183      22.234 -24.191  26.286  1.00  0.100          H  
ATOM   2836  HD2 PHE B 183      21.247 -20.447  28.064  1.00  0.100          H  
ATOM   2837  HE1 PHE B 183      22.018 -23.180  24.085  1.00  0.100          H  
ATOM   2838  HE2 PHE B 183      21.043 -19.467  25.824  1.00  0.100          H  
ATOM   2839  HZ  PHE B 183      21.432 -20.854  23.858  1.00  0.100          H  
ATOM   2840  N   ALA B 184      24.640 -24.186  28.089  1.00  0.060          N  
ATOM   2841  CA  ALA B 184      25.664 -24.575  27.133  1.00  0.060          C  
ATOM   2842  C   ALA B 184      25.392 -25.976  26.671  1.00  0.050          C  
ATOM   2843  O   ALA B 184      24.508 -26.657  27.198  1.00  0.060          O  
ATOM   2844  CB  ALA B 184      27.062 -24.484  27.734  1.00  0.080          C  
ATOM   2845  H   ALA B 184      24.126 -24.896  28.623  1.00  0.070          H  
ATOM   2846  HA  ALA B 184      25.606 -23.911  26.270  1.00  0.070          H  
ATOM   2847 1HB  ALA B 184      27.802 -24.772  26.981  1.00  0.100          H  
ATOM   2848 2HB  ALA B 184      27.261 -23.479  28.047  1.00  0.100          H  
ATOM   2849 3HB  ALA B 184      27.139 -25.148  28.588  1.00  0.100          H  
ATOM   2850  N   HIS B 185      26.094 -26.408  25.655  1.00  0.050          N  
ATOM   2851  CA  HIS B 185      25.876 -27.756  25.204  1.00  0.050          C  
ATOM   2852  C   HIS B 185      27.175 -28.389  24.758  1.00  0.040          C  
ATOM   2853  O   HIS B 185      28.120 -27.699  24.377  1.00  0.030          O  
ATOM   2854  CB  HIS B 185      24.829 -27.752  24.088  1.00  0.070          C  
ATOM   2855  CG  HIS B 185      25.245 -27.053  22.826  1.00  0.070          C  
ATOM   2856  ND1 HIS B 185      25.260 -25.657  22.681  1.00  0.070          N  
ATOM   2857  CD2 HIS B 185      25.614 -27.548  21.642  1.00  0.070          C  
ATOM   2858  CE1 HIS B 185      25.612 -25.362  21.447  1.00  0.070          C  
ATOM   2859  NE2 HIS B 185      25.837 -26.481  20.809  1.00  0.070          N  
ATOM   2860  H   HIS B 185      26.788 -25.815  25.200  1.00  0.060          H  
ATOM   2861  HA  HIS B 185      25.491 -28.347  26.026  1.00  0.060          H  
ATOM   2862 1HB  HIS B 185      24.574 -28.784  23.838  1.00  0.080          H  
ATOM   2863 2HB  HIS B 185      23.923 -27.278  24.450  1.00  0.080          H  
ATOM   2864  HD2 HIS B 185      25.703 -28.599  21.384  1.00  0.080          H  
ATOM   2865  HE1 HIS B 185      25.703 -24.366  21.028  1.00  0.080          H  
ATOM   2866  HE2 HIS B 185      26.106 -26.564  19.826  1.00  0.080          H  
ATOM   2867  N   SER B 186      27.207 -29.712  24.759  1.00  0.040          N  
ATOM   2868  CA  SER B 186      28.405 -30.426  24.360  1.00  0.040          C  
ATOM   2869  C   SER B 186      28.087 -31.591  23.455  1.00  0.050          C  
ATOM   2870  O   SER B 186      27.145 -32.356  23.684  1.00  0.080          O  
ATOM   2871  CB  SER B 186      29.145 -30.922  25.589  1.00  0.060          C  
ATOM   2872  OG  SER B 186      30.319 -31.612  25.245  1.00  0.060          O  
ATOM   2873  H   SER B 186      26.395 -30.214  25.113  1.00  0.050          H  
ATOM   2874  HA  SER B 186      29.033 -29.745  23.807  1.00  0.050          H  
ATOM   2875 1HB  SER B 186      29.385 -30.092  26.242  1.00  0.070          H  
ATOM   2876 2HB  SER B 186      28.498 -31.584  26.139  1.00  0.070          H  
ATOM   2877  HG  SER B 186      31.048 -30.959  25.368  1.00  0.070          H  
ATOM   2878  N   ILE B 187      28.833 -31.689  22.367  1.00  0.060          N  
ATOM   2879  CA  ILE B 187      28.593 -32.753  21.413  1.00  0.070          C  
ATOM   2880  C   ILE B 187      29.672 -33.793  21.391  1.00  0.060          C  
ATOM   2881  O   ILE B 187      30.849 -33.485  21.179  1.00  0.070          O  
ATOM   2882  CB  ILE B 187      28.472 -32.214  19.974  1.00  0.090          C  
ATOM   2883  CG1 ILE B 187      27.421 -31.114  19.904  1.00  0.090          C  
ATOM   2884  CG2 ILE B 187      28.147 -33.380  18.983  1.00  0.090          C  
ATOM   2885  CD1 ILE B 187      26.032 -31.505  20.318  1.00  0.090          C  
ATOM   2886  H   ILE B 187      29.598 -31.015  22.252  1.00  0.070          H  
ATOM   2887  HA  ILE B 187      27.676 -33.272  21.683  1.00  0.080          H  
ATOM   2888  HB  ILE B 187      29.419 -31.756  19.679  1.00  0.110          H  
ATOM   2889 1HG1 ILE B 187      27.741 -30.285  20.532  1.00  0.110          H  
ATOM   2890 2HG1 ILE B 187      27.385 -30.782  18.888  1.00  0.110          H  
ATOM   2891 1HG2 ILE B 187      28.072 -32.986  17.972  1.00  0.110          H  
ATOM   2892 2HG2 ILE B 187      28.931 -34.135  19.000  1.00  0.110          H  
ATOM   2893 3HG2 ILE B 187      27.211 -33.850  19.262  1.00  0.110          H  
ATOM   2894 1HD1 ILE B 187      25.367 -30.668  20.234  1.00  0.110          H  
ATOM   2895 2HD1 ILE B 187      25.665 -32.304  19.690  1.00  0.110          H  
ATOM   2896 3HD1 ILE B 187      26.032 -31.826  21.340  1.00  0.110          H  
ATOM   2897  N   LEU B 188      29.253 -35.038  21.566  1.00  0.060          N  
ATOM   2898  CA  LEU B 188      30.140 -36.182  21.486  1.00  0.060          C  
ATOM   2899  C   LEU B 188      29.906 -36.945  20.187  1.00  0.060          C  
ATOM   2900  O   LEU B 188      28.780 -37.357  19.889  1.00  0.070          O  
ATOM   2901  CB  LEU B 188      29.944 -37.106  22.700  1.00  0.080          C  
ATOM   2902  CG  LEU B 188      30.721 -38.441  22.688  1.00  0.080          C  
ATOM   2903  CD1 LEU B 188      32.195 -38.186  22.768  1.00  0.080          C  
ATOM   2904  CD2 LEU B 188      30.284 -39.315  23.832  1.00  0.080          C  
ATOM   2905  H   LEU B 188      28.257 -35.186  21.765  1.00  0.070          H  
ATOM   2906  HA  LEU B 188      31.157 -35.817  21.469  1.00  0.070          H  
ATOM   2907 1HB  LEU B 188      30.289 -36.563  23.558  1.00  0.100          H  
ATOM   2908 2HB  LEU B 188      28.889 -37.308  22.829  1.00  0.100          H  
ATOM   2909  HG  LEU B 188      30.518 -38.940  21.770  1.00  0.100          H  
ATOM   2910 1HD1 LEU B 188      32.723 -39.128  22.728  1.00  0.100          H  
ATOM   2911 2HD1 LEU B 188      32.503 -37.585  21.947  1.00  0.100          H  
ATOM   2912 3HD1 LEU B 188      32.426 -37.674  23.700  1.00  0.100          H  
ATOM   2913 1HD2 LEU B 188      30.833 -40.247  23.780  1.00  0.100          H  
ATOM   2914 2HD2 LEU B 188      30.506 -38.828  24.759  1.00  0.100          H  
ATOM   2915 3HD2 LEU B 188      29.219 -39.512  23.769  1.00  0.100          H  
ATOM   2916  N   THR B 189      30.960 -37.135  19.399  1.00  0.050          N  
ATOM   2917  CA  THR B 189      30.802 -37.853  18.139  1.00  0.040          C  
ATOM   2918  C   THR B 189      31.458 -39.218  18.241  1.00  0.050          C  
ATOM   2919  O   THR B 189      32.637 -39.334  18.585  1.00  0.080          O  
ATOM   2920  CB  THR B 189      31.402 -37.081  16.944  1.00  0.060          C  
ATOM   2921  OG1 THR B 189      30.754 -35.811  16.811  1.00  0.060          O  
ATOM   2922  CG2 THR B 189      31.150 -37.875  15.664  1.00  0.060          C  
ATOM   2923  H   THR B 189      31.876 -36.776  19.685  1.00  0.060          H  
ATOM   2924  HA  THR B 189      29.744 -38.006  17.945  1.00  0.050          H  
ATOM   2925  HB  THR B 189      32.472 -36.932  17.091  1.00  0.070          H  
ATOM   2926  HG1 THR B 189      31.015 -35.255  17.546  1.00  0.070          H  
ATOM   2927 1HG2 THR B 189      31.555 -37.328  14.817  1.00  0.070          H  
ATOM   2928 2HG2 THR B 189      31.634 -38.847  15.723  1.00  0.070          H  
ATOM   2929 3HG2 THR B 189      30.074 -38.012  15.527  1.00  0.070          H  
ATOM   2930  N   VAL B 190      30.679 -40.252  17.941  1.00  0.030          N  
ATOM   2931  CA  VAL B 190      31.163 -41.624  18.014  1.00  0.050          C  
ATOM   2932  C   VAL B 190      30.822 -42.368  16.737  1.00  0.030          C  
ATOM   2933  O   VAL B 190      29.900 -41.989  16.026  1.00  0.020          O  
ATOM   2934  CB  VAL B 190      30.493 -42.337  19.217  1.00  0.060          C  
ATOM   2935  CG1 VAL B 190      30.821 -41.584  20.478  1.00  0.060          C  
ATOM   2936  CG2 VAL B 190      28.945 -42.431  19.036  1.00  0.060          C  
ATOM   2937  H   VAL B 190      29.718 -40.047  17.654  1.00  0.040          H  
ATOM   2938  HA  VAL B 190      32.246 -41.619  18.144  1.00  0.060          H  
ATOM   2939  HB  VAL B 190      30.908 -43.346  19.310  1.00  0.070          H  
ATOM   2940 1HG1 VAL B 190      30.381 -42.069  21.308  1.00  0.070          H  
ATOM   2941 2HG1 VAL B 190      31.902 -41.533  20.610  1.00  0.070          H  
ATOM   2942 3HG1 VAL B 190      30.416 -40.600  20.397  1.00  0.070          H  
ATOM   2943 1HG2 VAL B 190      28.513 -42.938  19.901  1.00  0.070          H  
ATOM   2944 2HG2 VAL B 190      28.522 -41.426  18.954  1.00  0.070          H  
ATOM   2945 3HG2 VAL B 190      28.706 -42.998  18.135  1.00  0.070          H  
ATOM   2946  N   SER B 191      31.502 -43.461  16.442  1.00  0.050          N  
ATOM   2947  CA  SER B 191      31.094 -44.251  15.288  1.00  0.040          C  
ATOM   2948  C   SER B 191      29.695 -44.808  15.558  1.00  0.030          C  
ATOM   2949  O   SER B 191      29.419 -45.252  16.684  1.00  0.040          O  
ATOM   2950  CB  SER B 191      32.094 -45.364  15.044  1.00  0.060          C  
ATOM   2951  OG  SER B 191      33.364 -44.845  14.729  1.00  0.060          O  
ATOM   2952  H   SER B 191      32.292 -43.753  17.006  1.00  0.060          H  
ATOM   2953  HA  SER B 191      31.058 -43.611  14.407  1.00  0.050          H  
ATOM   2954 1HB  SER B 191      32.163 -45.991  15.926  1.00  0.070          H  
ATOM   2955 2HB  SER B 191      31.741 -45.989  14.227  1.00  0.070          H  
ATOM   2956  HG  SER B 191      33.945 -45.606  14.627  1.00  0.070          H  
ATOM   2957  N   GLU B 192      28.836 -44.905  14.530  1.00  0.020          N  
ATOM   2958  CA  GLU B 192      27.521 -45.493  14.736  1.00  0.020          C  
ATOM   2959  C   GLU B 192      27.648 -46.907  15.281  1.00  0.040          C  
ATOM   2960  O   GLU B 192      26.817 -47.304  16.092  1.00  0.050          O  
ATOM   2961  CB  GLU B 192      26.677 -45.423  13.458  1.00  0.030          C  
ATOM   2962  CG  GLU B 192      25.223 -45.843  13.594  1.00  0.030          C  
ATOM   2963  CD  GLU B 192      24.949 -47.279  13.348  1.00  0.030          C  
ATOM   2964  OE1 GLU B 192      25.709 -47.910  12.662  1.00  0.030          O  
ATOM   2965  OE2 GLU B 192      23.940 -47.749  13.801  1.00  0.030          O  
ATOM   2966  H   GLU B 192      29.041 -44.518  13.604  1.00  0.020          H  
ATOM   2967  HA  GLU B 192      27.002 -44.898  15.488  1.00  0.020          H  
ATOM   2968 1HB  GLU B 192      26.635 -44.391  13.129  1.00  0.030          H  
ATOM   2969 2HB  GLU B 192      27.150 -46.006  12.664  1.00  0.030          H  
ATOM   2970 1HG  GLU B 192      24.921 -45.620  14.608  1.00  0.030          H  
ATOM   2971 2HG  GLU B 192      24.618 -45.244  12.917  1.00  0.030          H  
ATOM   2972  N   GLU B 193      28.700 -47.656  14.903  1.00  0.040          N  
ATOM   2973  CA  GLU B 193      28.867 -48.993  15.447  1.00  0.060          C  
ATOM   2974  C   GLU B 193      28.978 -48.994  16.975  1.00  0.080          C  
ATOM   2975  O   GLU B 193      28.558 -49.955  17.616  1.00  0.100          O  
ATOM   2976  CB  GLU B 193      30.119 -49.681  14.896  1.00  0.080          C  
ATOM   2977  CG  GLU B 193      30.079 -50.042  13.430  1.00  0.080          C  
ATOM   2978  CD  GLU B 193      30.483 -48.936  12.528  1.00  0.080          C  
ATOM   2979  OE1 GLU B 193      30.595 -47.823  12.995  1.00  0.080          O  
ATOM   2980  OE2 GLU B 193      30.746 -49.199  11.369  1.00  0.080          O  
ATOM   2981  H   GLU B 193      29.365 -47.306  14.205  1.00  0.050          H  
ATOM   2982  HA  GLU B 193      27.998 -49.580  15.158  1.00  0.070          H  
ATOM   2983 1HB  GLU B 193      30.983 -49.037  15.062  1.00  0.090          H  
ATOM   2984 2HB  GLU B 193      30.292 -50.602  15.454  1.00  0.090          H  
ATOM   2985 1HG  GLU B 193      30.733 -50.894  13.262  1.00  0.090          H  
ATOM   2986 2HG  GLU B 193      29.063 -50.343  13.185  1.00  0.090          H  
ATOM   2987  N   GLU B 194      29.584 -47.962  17.581  1.00  0.080          N  
ATOM   2988  CA  GLU B 194      29.715 -47.997  19.028  1.00  0.100          C  
ATOM   2989  C   GLU B 194      28.331 -47.869  19.639  1.00  0.090          C  
ATOM   2990  O   GLU B 194      27.951 -48.617  20.547  1.00  0.110          O  
ATOM   2991  CB  GLU B 194      30.601 -46.857  19.542  1.00  0.130          C  
ATOM   2992  CG  GLU B 194      32.064 -46.930  19.173  1.00  0.130          C  
ATOM   2993  CD  GLU B 194      32.917 -45.784  19.772  1.00  0.130          C  
ATOM   2994  OE1 GLU B 194      32.433 -45.023  20.603  1.00  0.130          O  
ATOM   2995  OE2 GLU B 194      34.056 -45.668  19.371  1.00  0.130          O  
ATOM   2996  H   GLU B 194      29.903 -47.147  17.061  1.00  0.100          H  
ATOM   2997  HA  GLU B 194      30.142 -48.955  19.329  1.00  0.120          H  
ATOM   2998 1HB  GLU B 194      30.207 -45.900  19.193  1.00  0.160          H  
ATOM   2999 2HB  GLU B 194      30.555 -46.859  20.603  1.00  0.160          H  
ATOM   3000 1HG  GLU B 194      32.458 -47.882  19.527  1.00  0.160          H  
ATOM   3001 2HG  GLU B 194      32.149 -46.917  18.093  1.00  0.160          H  
ATOM   3002  N   TRP B 195      27.535 -46.973  19.055  1.00  0.070          N  
ATOM   3003  CA  TRP B 195      26.170 -46.777  19.524  1.00  0.070          C  
ATOM   3004  C   TRP B 195      25.370 -48.074  19.315  1.00  0.070          C  
ATOM   3005  O   TRP B 195      24.724 -48.601  20.223  1.00  0.060          O  
ATOM   3006  CB  TRP B 195      25.505 -45.609  18.781  1.00  0.100          C  
ATOM   3007  CG  TRP B 195      24.119 -45.292  19.259  1.00  0.100          C  
ATOM   3008  CD1 TRP B 195      22.941 -45.622  18.659  1.00  0.100          C  
ATOM   3009  CD2 TRP B 195      23.766 -44.558  20.457  1.00  0.100          C  
ATOM   3010  NE1 TRP B 195      21.886 -45.148  19.402  1.00  0.100          N  
ATOM   3011  CE2 TRP B 195      22.377 -44.496  20.503  1.00  0.100          C  
ATOM   3012  CE3 TRP B 195      24.509 -43.961  21.478  1.00  0.100          C  
ATOM   3013  CZ2 TRP B 195      21.712 -43.859  21.532  1.00  0.100          C  
ATOM   3014  CZ3 TRP B 195      23.839 -43.320  22.505  1.00  0.100          C  
ATOM   3015  CH2 TRP B 195      22.478 -43.269  22.529  1.00  0.100          C  
ATOM   3016  H   TRP B 195      27.936 -46.398  18.302  1.00  0.080          H  
ATOM   3017  HA  TRP B 195      26.195 -46.548  20.588  1.00  0.080          H  
ATOM   3018 1HB  TRP B 195      26.122 -44.717  18.884  1.00  0.120          H  
ATOM   3019 2HB  TRP B 195      25.449 -45.842  17.717  1.00  0.120          H  
ATOM   3020  HD1 TRP B 195      22.853 -46.182  17.728  1.00  0.120          H  
ATOM   3021  HE1 TRP B 195      20.909 -45.263  19.176  1.00  0.120          H  
ATOM   3022  HE3 TRP B 195      25.594 -44.000  21.464  1.00  0.120          H  
ATOM   3023  HZ2 TRP B 195      20.623 -43.814  21.579  1.00  0.120          H  
ATOM   3024  HZ3 TRP B 195      24.429 -42.863  23.290  1.00  0.120          H  
ATOM   3025  HH2 TRP B 195      21.975 -42.767  23.344  1.00  0.120          H  
ATOM   3026  N   ASN B 196      25.456 -48.622  18.107  1.00  0.080          N  
ATOM   3027  CA  ASN B 196      24.728 -49.812  17.703  1.00  0.080          C  
ATOM   3028  C   ASN B 196      24.981 -51.049  18.562  1.00  0.080          C  
ATOM   3029  O   ASN B 196      24.061 -51.846  18.770  1.00  0.090          O  
ATOM   3030  CB  ASN B 196      25.021 -50.120  16.255  1.00  0.110          C  
ATOM   3031  CG  ASN B 196      24.186 -51.232  15.698  1.00  0.110          C  
ATOM   3032  OD1 ASN B 196      22.942 -51.263  15.839  1.00  0.110          O  
ATOM   3033  ND2 ASN B 196      24.848 -52.163  15.049  1.00  0.110          N  
ATOM   3034  H   ASN B 196      26.024 -48.160  17.404  1.00  0.100          H  
ATOM   3035  HA  ASN B 196      23.672 -49.580  17.775  1.00  0.100          H  
ATOM   3036 1HB  ASN B 196      24.875 -49.223  15.656  1.00  0.130          H  
ATOM   3037 2HB  ASN B 196      26.065 -50.399  16.168  1.00  0.130          H  
ATOM   3038 1HD2 ASN B 196      24.367 -52.936  14.636  1.00  0.130          H  
ATOM   3039 2HD2 ASN B 196      25.842 -52.095  14.956  1.00  0.130          H  
ATOM   3040  N   THR B 197      26.195 -51.208  19.102  1.00  0.080          N  
ATOM   3041  CA  THR B 197      26.491 -52.384  19.914  1.00  0.100          C  
ATOM   3042  C   THR B 197      26.174 -52.146  21.383  1.00  0.090          C  
ATOM   3043  O   THR B 197      26.452 -53.008  22.220  1.00  0.120          O  
ATOM   3044  CB  THR B 197      27.956 -52.854  19.826  1.00  0.130          C  
ATOM   3045  OG1 THR B 197      28.821 -51.841  20.360  1.00  0.130          O  
ATOM   3046  CG2 THR B 197      28.312 -53.152  18.372  1.00  0.130          C  
ATOM   3047  H   THR B 197      26.953 -50.546  18.889  1.00  0.100          H  
ATOM   3048  HA  THR B 197      25.862 -53.202  19.568  1.00  0.120          H  
ATOM   3049  HB  THR B 197      28.084 -53.762  20.411  1.00  0.160          H  
ATOM   3050  HG1 THR B 197      28.796 -51.877  21.328  1.00  0.160          H  
ATOM   3051 1HG2 THR B 197      29.346 -53.488  18.315  1.00  0.160          H  
ATOM   3052 2HG2 THR B 197      27.653 -53.931  17.996  1.00  0.160          H  
ATOM   3053 3HG2 THR B 197      28.192 -52.275  17.770  1.00  0.160          H  
ATOM   3054  N   GLY B 198      25.621 -50.977  21.719  1.00  0.060          N  
ATOM   3055  CA  GLY B 198      25.250 -50.682  23.094  1.00  0.100          C  
ATOM   3056  C   GLY B 198      26.284 -49.990  23.978  1.00  0.140          C  
ATOM   3057  O   GLY B 198      26.247 -50.168  25.193  1.00  0.250          O  
ATOM   3058  H   GLY B 198      25.413 -50.275  21.004  1.00  0.070          H  
ATOM   3059 1HA  GLY B 198      24.357 -50.053  23.070  1.00  0.120          H  
ATOM   3060 2HA  GLY B 198      24.942 -51.607  23.576  1.00  0.120          H  
ATOM   3061  N   GLU B 199      27.257 -49.261  23.427  1.00  0.070          N  
ATOM   3062  CA  GLU B 199      28.181 -48.592  24.343  1.00  0.080          C  
ATOM   3063  C   GLU B 199      27.399 -47.559  25.166  1.00  0.090          C  
ATOM   3064  O   GLU B 199      26.572 -46.820  24.623  1.00  0.120          O  
ATOM   3065  CB  GLU B 199      29.327 -47.929  23.585  1.00  0.110          C  
ATOM   3066  CG  GLU B 199      30.301 -48.916  22.873  1.00  0.110          C  
ATOM   3067  CD  GLU B 199      31.203 -49.736  23.778  1.00  0.110          C  
ATOM   3068  OE1 GLU B 199      31.402 -49.369  24.924  1.00  0.110          O  
ATOM   3069  OE2 GLU B 199      31.718 -50.727  23.303  1.00  0.110          O  
ATOM   3070  H   GLU B 199      27.353 -49.128  22.414  1.00  0.080          H  
ATOM   3071  HA  GLU B 199      28.599 -49.331  25.027  1.00  0.100          H  
ATOM   3072 1HB  GLU B 199      28.913 -47.286  22.811  1.00  0.130          H  
ATOM   3073 2HB  GLU B 199      29.894 -47.294  24.263  1.00  0.130          H  
ATOM   3074 1HG  GLU B 199      29.712 -49.599  22.258  1.00  0.130          H  
ATOM   3075 2HG  GLU B 199      30.933 -48.346  22.210  1.00  0.130          H  
ATOM   3076  N   THR B 200      27.683 -47.487  26.464  1.00  0.100          N  
ATOM   3077  CA  THR B 200      27.001 -46.539  27.336  1.00  0.100          C  
ATOM   3078  C   THR B 200      27.858 -45.285  27.456  1.00  0.070          C  
ATOM   3079  O   THR B 200      29.068 -45.380  27.684  1.00  0.080          O  
ATOM   3080  CB  THR B 200      26.770 -47.122  28.752  1.00  0.140          C  
ATOM   3081  OG1 THR B 200      26.020 -48.355  28.671  1.00  0.140          O  
ATOM   3082  CG2 THR B 200      25.982 -46.118  29.639  1.00  0.140          C  
ATOM   3083  H   THR B 200      28.356 -48.127  26.855  1.00  0.120          H  
ATOM   3084  HA  THR B 200      26.039 -46.268  26.897  1.00  0.120          H  
ATOM   3085  HB  THR B 200      27.730 -47.325  29.217  1.00  0.170          H  
ATOM   3086  HG1 THR B 200      25.203 -48.269  28.108  1.00  0.170          H  
ATOM   3087 1HG2 THR B 200      25.833 -46.551  30.625  1.00  0.170          H  
ATOM   3088 2HG2 THR B 200      26.529 -45.184  29.743  1.00  0.170          H  
ATOM   3089 3HG2 THR B 200      25.012 -45.919  29.178  1.00  0.170          H  
ATOM   3090  N   TYR B 201      27.237 -44.116  27.320  1.00  0.070          N  
ATOM   3091  CA  TYR B 201      27.979 -42.857  27.419  1.00  0.050          C  
ATOM   3092  C   TYR B 201      27.490 -41.987  28.565  1.00  0.060          C  
ATOM   3093  O   TYR B 201      26.288 -41.890  28.840  1.00  0.080          O  
ATOM   3094  CB  TYR B 201      27.873 -42.082  26.114  1.00  0.080          C  
ATOM   3095  CG  TYR B 201      28.457 -42.822  24.975  1.00  0.080          C  
ATOM   3096  CD1 TYR B 201      27.648 -43.641  24.217  1.00  0.080          C  
ATOM   3097  CD2 TYR B 201      29.795 -42.708  24.687  1.00  0.080          C  
ATOM   3098  CE1 TYR B 201      28.170 -44.332  23.175  1.00  0.080          C  
ATOM   3099  CE2 TYR B 201      30.316 -43.401  23.634  1.00  0.080          C  
ATOM   3100  CZ  TYR B 201      29.504 -44.212  22.881  1.00  0.080          C  
ATOM   3101  OH  TYR B 201      29.984 -44.921  21.828  1.00  0.080          O  
ATOM   3102  H   TYR B 201      26.227 -44.131  27.148  1.00  0.080          H  
ATOM   3103  HA  TYR B 201      29.030 -43.083  27.608  1.00  0.060          H  
ATOM   3104 1HB  TYR B 201      26.830 -41.877  25.893  1.00  0.090          H  
ATOM   3105 2HB  TYR B 201      28.388 -41.124  26.208  1.00  0.090          H  
ATOM   3106  HD1 TYR B 201      26.588 -43.741  24.455  1.00  0.090          H  
ATOM   3107  HD2 TYR B 201      30.436 -42.065  25.293  1.00  0.090          H  
ATOM   3108  HE1 TYR B 201      27.533 -44.984  22.579  1.00  0.090          H  
ATOM   3109  HE2 TYR B 201      31.369 -43.311  23.389  1.00  0.090          H  
ATOM   3110  HH  TYR B 201      30.942 -44.749  21.654  1.00  0.090          H  
ATOM   3111  N   THR B 202      28.434 -41.294  29.201  1.00  0.040          N  
ATOM   3112  CA  THR B 202      28.116 -40.414  30.321  1.00  0.040          C  
ATOM   3113  C   THR B 202      28.559 -38.976  30.097  1.00  0.050          C  
ATOM   3114  O   THR B 202      29.703 -38.704  29.719  1.00  0.060          O  
ATOM   3115  CB  THR B 202      28.808 -40.920  31.614  1.00  0.060          C  
ATOM   3116  OG1 THR B 202      28.384 -42.249  31.902  1.00  0.060          O  
ATOM   3117  CG2 THR B 202      28.460 -40.017  32.819  1.00  0.060          C  
ATOM   3118  H   THR B 202      29.413 -41.421  28.926  1.00  0.050          H  
ATOM   3119  HA  THR B 202      27.039 -40.412  30.470  1.00  0.050          H  
ATOM   3120  HB  THR B 202      29.858 -40.920  31.465  1.00  0.070          H  
ATOM   3121  HG1 THR B 202      28.749 -42.841  31.244  1.00  0.070          H  
ATOM   3122 1HG2 THR B 202      28.957 -40.399  33.711  1.00  0.070          H  
ATOM   3123 2HG2 THR B 202      28.792 -39.002  32.650  1.00  0.070          H  
ATOM   3124 3HG2 THR B 202      27.384 -40.018  32.979  1.00  0.070          H  
ATOM   3125  N   CYS B 203      27.651 -38.047  30.365  1.00  0.040          N  
ATOM   3126  CA  CYS B 203      27.975 -36.626  30.313  1.00  0.040          C  
ATOM   3127  C   CYS B 203      28.238 -36.192  31.741  1.00  0.040          C  
ATOM   3128  O   CYS B 203      27.396 -36.388  32.629  1.00  0.030          O  
ATOM   3129  CB  CYS B 203      26.870 -35.759  29.737  1.00  0.060          C  
ATOM   3130  SG  CYS B 203      27.331 -33.974  29.640  1.00  0.060          S  
ATOM   3131  H   CYS B 203      26.731 -38.372  30.669  1.00  0.050          H  
ATOM   3132  HA  CYS B 203      28.881 -36.474  29.721  1.00  0.050          H  
ATOM   3133 1HB  CYS B 203      26.604 -36.110  28.745  1.00  0.070          H  
ATOM   3134 2HB  CYS B 203      26.009 -35.850  30.386  1.00  0.070          H  
ATOM   3135  N   VAL B 204      29.426 -35.663  31.977  1.00  0.050          N  
ATOM   3136  CA  VAL B 204      29.831 -35.247  33.306  1.00  0.060          C  
ATOM   3137  C   VAL B 204      29.915 -33.735  33.367  1.00  0.050          C  
ATOM   3138  O   VAL B 204      30.679 -33.103  32.633  1.00  0.050          O  
ATOM   3139  CB  VAL B 204      31.210 -35.819  33.631  1.00  0.080          C  
ATOM   3140  CG1 VAL B 204      31.651 -35.400  35.029  1.00  0.080          C  
ATOM   3141  CG2 VAL B 204      31.202 -37.303  33.466  1.00  0.080          C  
ATOM   3142  H   VAL B 204      30.081 -35.538  31.201  1.00  0.060          H  
ATOM   3143  HA  VAL B 204      29.097 -35.592  34.035  1.00  0.070          H  
ATOM   3144  HB  VAL B 204      31.901 -35.408  32.949  1.00  0.100          H  
ATOM   3145 1HG1 VAL B 204      32.644 -35.796  35.225  1.00  0.100          H  
ATOM   3146 2HG1 VAL B 204      31.676 -34.313  35.115  1.00  0.100          H  
ATOM   3147 3HG1 VAL B 204      30.946 -35.810  35.755  1.00  0.100          H  
ATOM   3148 1HG2 VAL B 204      32.186 -37.655  33.678  1.00  0.100          H  
ATOM   3149 2HG2 VAL B 204      30.503 -37.753  34.155  1.00  0.100          H  
ATOM   3150 3HG2 VAL B 204      30.927 -37.571  32.444  1.00  0.100          H  
ATOM   3151  N   VAL B 205      29.151 -33.149  34.268  1.00  0.040          N  
ATOM   3152  CA  VAL B 205      29.089 -31.704  34.385  1.00  0.020          C  
ATOM   3153  C   VAL B 205      29.559 -31.241  35.764  1.00  0.020          C  
ATOM   3154  O   VAL B 205      29.089 -31.734  36.791  1.00  0.050          O  
ATOM   3155  CB  VAL B 205      27.652 -31.248  34.068  1.00  0.040          C  
ATOM   3156  CG1 VAL B 205      27.519 -29.766  34.228  1.00  0.040          C  
ATOM   3157  CG2 VAL B 205      27.301 -31.686  32.613  1.00  0.040          C  
ATOM   3158  H   VAL B 205      28.573 -33.745  34.872  1.00  0.050          H  
ATOM   3159  HA  VAL B 205      29.751 -31.265  33.639  1.00  0.020          H  
ATOM   3160  HB  VAL B 205      26.973 -31.714  34.754  1.00  0.040          H  
ATOM   3161 1HG1 VAL B 205      26.502 -29.475  34.006  1.00  0.040          H  
ATOM   3162 2HG1 VAL B 205      27.757 -29.474  35.246  1.00  0.040          H  
ATOM   3163 3HG1 VAL B 205      28.199 -29.289  33.540  1.00  0.040          H  
ATOM   3164 1HG2 VAL B 205      26.301 -31.387  32.352  1.00  0.040          H  
ATOM   3165 2HG2 VAL B 205      27.981 -31.235  31.926  1.00  0.040          H  
ATOM   3166 3HG2 VAL B 205      27.375 -32.767  32.525  1.00  0.040          H  
ATOM   3167  N   ALA B 206      30.491 -30.283  35.795  1.00  0.020          N  
ATOM   3168  CA  ALA B 206      31.017 -29.834  37.079  1.00  0.040          C  
ATOM   3169  C   ALA B 206      31.105 -28.320  37.241  1.00  0.290          C  
ATOM   3170  O   ALA B 206      31.417 -27.574  36.305  1.00  0.480          O  
ATOM   3171  CB  ALA B 206      32.395 -30.429  37.259  1.00  0.050          C  
ATOM   3172  H   ALA B 206      30.847 -29.918  34.910  1.00  0.020          H  
ATOM   3173  HA  ALA B 206      30.348 -30.203  37.844  1.00  0.050          H  
ATOM   3174 1HB  ALA B 206      32.781 -30.153  38.241  1.00  0.060          H  
ATOM   3175 2HB  ALA B 206      32.325 -31.505  37.175  1.00  0.060          H  
ATOM   3176 3HB  ALA B 206      33.052 -30.051  36.487  1.00  0.060          H  
ATOM   3177  N   HIS B 207      30.798 -27.859  38.462  1.00  0.290          N  
ATOM   3178  CA  HIS B 207      30.839 -26.435  38.847  1.00  0.530          C  
ATOM   3179  C   HIS B 207      30.474 -26.221  40.334  1.00  0.350          C  
ATOM   3180  O   HIS B 207      30.020 -27.137  41.034  1.00  0.350          O  
ATOM   3181  CB  HIS B 207      29.945 -25.606  37.964  1.00  0.650          C  
ATOM   3182  CG  HIS B 207      28.744 -26.086  38.101  1.00  0.650          C  
ATOM   3183  ND1 HIS B 207      27.943 -25.740  39.127  1.00  0.650          N  
ATOM   3184  CD2 HIS B 207      28.123 -27.030  37.418  1.00  0.650          C  
ATOM   3185  CE1 HIS B 207      26.898 -26.440  39.053  1.00  0.650          C  
ATOM   3186  NE2 HIS B 207      27.003 -27.244  38.019  1.00  0.650          N  
ATOM   3187  H   HIS B 207      30.596 -28.560  39.182  1.00  0.350          H  
ATOM   3188  HA  HIS B 207      31.853 -26.059  38.715  1.00  0.640          H  
ATOM   3189 1HB  HIS B 207      29.959 -24.569  38.291  1.00  0.780          H  
ATOM   3190 2HB  HIS B 207      30.237 -25.630  36.940  1.00  0.780          H  
ATOM   3191  HD2 HIS B 207      28.483 -27.558  36.550  1.00  0.780          H  
ATOM   3192  HE1 HIS B 207      26.069 -26.425  39.725  1.00  0.780          H  
ATOM   3193  HE2 HIS B 207      26.332 -27.939  37.708  1.00  0.780          H  
ATOM   3194  N   GLU B 208      30.623 -24.984  40.797  1.00  0.220          N  
ATOM   3195  CA  GLU B 208      30.369 -24.597  42.189  1.00  0.100          C  
ATOM   3196  C   GLU B 208      28.961 -24.765  42.776  1.00  0.040          C  
ATOM   3197  O   GLU B 208      28.823 -24.784  43.998  1.00  0.150          O  
ATOM   3198  CB  GLU B 208      30.785 -23.137  42.396  1.00  0.190          C  
ATOM   3199  CG  GLU B 208      32.290 -22.888  42.252  1.00  0.190          C  
ATOM   3200  CD  GLU B 208      32.709 -22.726  40.830  1.00  0.190          C  
ATOM   3201  OE1 GLU B 208      31.840 -22.787  39.993  1.00  0.190          O  
ATOM   3202  OE2 GLU B 208      33.872 -22.563  40.571  1.00  0.190          O  
ATOM   3203  H   GLU B 208      30.982 -24.260  40.165  1.00  0.260          H  
ATOM   3204  HA  GLU B 208      31.031 -25.210  42.801  1.00  0.120          H  
ATOM   3205 1HB  GLU B 208      30.255 -22.502  41.684  1.00  0.230          H  
ATOM   3206 2HB  GLU B 208      30.488 -22.816  43.395  1.00  0.230          H  
ATOM   3207 1HG  GLU B 208      32.554 -21.985  42.803  1.00  0.230          H  
ATOM   3208 2HG  GLU B 208      32.830 -23.723  42.694  1.00  0.230          H  
ATOM   3209  N   ALA B 209      27.908 -24.819  41.962  1.00  0.110          N  
ATOM   3210  CA  ALA B 209      26.565 -24.893  42.534  1.00  0.120          C  
ATOM   3211  C   ALA B 209      26.090 -26.336  42.838  1.00  0.110          C  
ATOM   3212  O   ALA B 209      24.961 -26.513  43.301  1.00  0.140          O  
ATOM   3213  CB  ALA B 209      25.584 -24.154  41.630  1.00  0.160          C  
ATOM   3214  H   ALA B 209      28.032 -24.858  40.947  1.00  0.130          H  
ATOM   3215  HA  ALA B 209      26.588 -24.364  43.484  1.00  0.140          H  
ATOM   3216 1HB  ALA B 209      24.604 -24.154  42.102  1.00  0.200          H  
ATOM   3217 2HB  ALA B 209      25.921 -23.137  41.488  1.00  0.200          H  
ATOM   3218 3HB  ALA B 209      25.523 -24.604  40.690  1.00  0.200          H  
ATOM   3219  N   LEU B 210      26.902 -27.369  42.560  1.00  0.110          N  
ATOM   3220  CA  LEU B 210      26.459 -28.741  42.862  1.00  0.150          C  
ATOM   3221  C   LEU B 210      26.880 -29.219  44.248  1.00  0.140          C  
ATOM   3222  O   LEU B 210      27.990 -28.909  44.689  1.00  0.140          O  
ATOM   3223  CB  LEU B 210      26.975 -29.713  41.815  1.00  0.190          C  
ATOM   3224  CG  LEU B 210      26.414 -29.530  40.476  1.00  0.190          C  
ATOM   3225  CD1 LEU B 210      27.194 -30.307  39.526  1.00  0.190          C  
ATOM   3226  CD2 LEU B 210      24.950 -30.001  40.423  1.00  0.190          C  
ATOM   3227  H   LEU B 210      27.842 -27.200  42.171  1.00  0.130          H  
ATOM   3228  HA  LEU B 210      25.390 -28.716  42.807  1.00  0.180          H  
ATOM   3229 1HB  LEU B 210      28.035 -29.551  41.720  1.00  0.230          H  
ATOM   3230 2HB  LEU B 210      26.810 -30.739  42.132  1.00  0.230          H  
ATOM   3231  HG  LEU B 210      26.458 -28.569  40.247  1.00  0.230          H  
ATOM   3232 1HD1 LEU B 210      26.802 -30.172  38.532  1.00  0.230          H  
ATOM   3233 2HD1 LEU B 210      28.233 -29.986  39.542  1.00  0.230          H  
ATOM   3234 3HD1 LEU B 210      27.117 -31.308  39.815  1.00  0.230          H  
ATOM   3235 1HD2 LEU B 210      24.562 -29.859  39.412  1.00  0.230          H  
ATOM   3236 2HD2 LEU B 210      24.899 -31.052  40.683  1.00  0.230          H  
ATOM   3237 3HD2 LEU B 210      24.334 -29.447  41.108  1.00  0.230          H  
ATOM   3238  N   PRO B 211      26.062 -30.064  44.930  1.00  0.150          N  
ATOM   3239  CA  PRO B 211      26.327 -30.630  46.253  1.00  0.150          C  
ATOM   3240  C   PRO B 211      27.728 -31.194  46.426  1.00  0.140          C  
ATOM   3241  O   PRO B 211      28.326 -31.030  47.487  1.00  0.160          O  
ATOM   3242  CB  PRO B 211      25.277 -31.743  46.338  1.00  0.220          C  
ATOM   3243  CG  PRO B 211      24.117 -31.225  45.525  1.00  0.220          C  
ATOM   3244  CD  PRO B 211      24.747 -30.495  44.357  1.00  0.220          C  
ATOM   3245  HA  PRO B 211      26.133 -29.857  47.012  1.00  0.180          H  
ATOM   3246 1HB  PRO B 211      25.692 -32.684  45.950  1.00  0.270          H  
ATOM   3247 2HB  PRO B 211      25.013 -31.924  47.390  1.00  0.270          H  
ATOM   3248 1HG  PRO B 211      23.475 -32.061  45.208  1.00  0.270          H  
ATOM   3249 2HG  PRO B 211      23.491 -30.564  46.147  1.00  0.270          H  
ATOM   3250 1HD  PRO B 211      24.871 -31.158  43.488  1.00  0.270          H  
ATOM   3251 2HD  PRO B 211      24.087 -29.636  44.151  1.00  0.270          H  
ATOM   3252  N   ASN B 212      28.270 -31.830  45.386  1.00  0.120          N  
ATOM   3253  CA  ASN B 212      29.628 -32.337  45.478  1.00  0.110          C  
ATOM   3254  C   ASN B 212      30.369 -31.989  44.198  1.00  0.100          C  
ATOM   3255  O   ASN B 212      31.100 -32.813  43.643  1.00  0.100          O  
ATOM   3256  CB  ASN B 212      29.625 -33.842  45.707  1.00  0.160          C  
ATOM   3257  CG  ASN B 212      29.032 -34.258  47.039  1.00  0.160          C  
ATOM   3258  OD1 ASN B 212      29.674 -34.146  48.089  1.00  0.160          O  
ATOM   3259  ND2 ASN B 212      27.813 -34.745  47.010  1.00  0.160          N  
ATOM   3260  H   ASN B 212      27.752 -31.972  44.532  1.00  0.140          H  
ATOM   3261  HA  ASN B 212      30.143 -31.843  46.303  1.00  0.130          H  
ATOM   3262 1HB  ASN B 212      29.061 -34.325  44.908  1.00  0.190          H  
ATOM   3263 2HB  ASN B 212      30.647 -34.216  45.654  1.00  0.190          H  
ATOM   3264 1HD2 ASN B 212      27.373 -35.038  47.859  1.00  0.190          H  
ATOM   3265 2HD2 ASN B 212      27.328 -34.824  46.142  1.00  0.190          H  
ATOM   3266  N   ARG B 213      30.157 -30.764  43.724  1.00  0.090          N  
ATOM   3267  CA  ARG B 213      30.770 -30.171  42.528  1.00  0.080          C  
ATOM   3268  C   ARG B 213      30.512 -30.877  41.176  1.00  0.130          C  
ATOM   3269  O   ARG B 213      30.748 -30.272  40.133  1.00  0.190          O  
ATOM   3270  CB  ARG B 213      32.281 -30.070  42.708  1.00  0.120          C  
ATOM   3271  CG  ARG B 213      32.735 -29.160  43.832  1.00  0.120          C  
ATOM   3272  CD  ARG B 213      34.213 -29.126  43.941  1.00  0.120          C  
ATOM   3273  NE  ARG B 213      34.658 -28.261  45.031  1.00  0.120          N  
ATOM   3274  CZ  ARG B 213      35.942 -28.095  45.421  1.00  0.120          C  
ATOM   3275  NH1 ARG B 213      36.917 -28.737  44.806  1.00  0.120          N  
ATOM   3276  NH2 ARG B 213      36.219 -27.282  46.429  1.00  0.120          N  
ATOM   3277  H   ARG B 213      29.508 -30.161  44.246  1.00  0.110          H  
ATOM   3278  HA  ARG B 213      30.382 -29.156  42.449  1.00  0.100          H  
ATOM   3279 1HB  ARG B 213      32.711 -31.053  42.875  1.00  0.140          H  
ATOM   3280 2HB  ARG B 213      32.717 -29.682  41.788  1.00  0.140          H  
ATOM   3281 1HG  ARG B 213      32.378 -28.147  43.644  1.00  0.140          H  
ATOM   3282 2HG  ARG B 213      32.328 -29.521  44.776  1.00  0.140          H  
ATOM   3283 1HD  ARG B 213      34.580 -30.135  44.130  1.00  0.140          H  
ATOM   3284 2HD  ARG B 213      34.632 -28.749  43.009  1.00  0.140          H  
ATOM   3285  HE  ARG B 213      33.946 -27.748  45.536  1.00  0.140          H  
ATOM   3286 1HH1 ARG B 213      36.713 -29.357  44.037  1.00  0.140          H  
ATOM   3287 2HH1 ARG B 213      37.874 -28.609  45.103  1.00  0.140          H  
ATOM   3288 1HH2 ARG B 213      35.473 -26.790  46.902  1.00  0.140          H  
ATOM   3289 2HH2 ARG B 213      37.174 -27.152  46.729  1.00  0.140          H  
ATOM   3290  N   VAL B 214      30.004 -32.121  41.171  1.00  0.090          N  
ATOM   3291  CA  VAL B 214      29.793 -32.881  39.934  1.00  0.140          C  
ATOM   3292  C   VAL B 214      28.424 -33.571  39.841  1.00  0.190          C  
ATOM   3293  O   VAL B 214      27.941 -34.152  40.816  1.00  0.310          O  
ATOM   3294  CB  VAL B 214      30.894 -33.972  39.793  1.00  0.180          C  
ATOM   3295  CG1 VAL B 214      30.718 -34.756  38.470  1.00  0.180          C  
ATOM   3296  CG2 VAL B 214      32.274 -33.337  39.869  1.00  0.180          C  
ATOM   3297  H   VAL B 214      29.840 -32.573  42.063  1.00  0.110          H  
ATOM   3298  HA  VAL B 214      29.880 -32.193  39.097  1.00  0.170          H  
ATOM   3299  HB  VAL B 214      30.793 -34.687  40.609  1.00  0.210          H  
ATOM   3300 1HG1 VAL B 214      31.494 -35.516  38.399  1.00  0.210          H  
ATOM   3301 2HG1 VAL B 214      29.757 -35.254  38.423  1.00  0.210          H  
ATOM   3302 3HG1 VAL B 214      30.808 -34.065  37.629  1.00  0.210          H  
ATOM   3303 1HG2 VAL B 214      33.031 -34.113  39.782  1.00  0.210          H  
ATOM   3304 2HG2 VAL B 214      32.391 -32.636  39.077  1.00  0.210          H  
ATOM   3305 3HG2 VAL B 214      32.401 -32.831  40.820  1.00  0.210          H  
ATOM   3306  N   THR B 215      27.824 -33.541  38.645  1.00  0.080          N  
ATOM   3307  CA  THR B 215      26.578 -34.259  38.370  1.00  0.070          C  
ATOM   3308  C   THR B 215      26.731 -35.050  37.080  1.00  0.030          C  
ATOM   3309  O   THR B 215      27.522 -34.684  36.201  1.00  0.050          O  
ATOM   3310  CB  THR B 215      25.360 -33.329  38.249  1.00  0.100          C  
ATOM   3311  OG1 THR B 215      24.179 -34.122  38.135  1.00  0.100          O  
ATOM   3312  CG2 THR B 215      25.463 -32.447  37.002  1.00  0.100          C  
ATOM   3313  H   THR B 215      28.269 -32.997  37.902  1.00  0.100          H  
ATOM   3314  HA  THR B 215      26.390 -34.966  39.178  1.00  0.080          H  
ATOM   3315  HB  THR B 215      25.298 -32.720  39.132  1.00  0.120          H  
ATOM   3316  HG1 THR B 215      23.417 -33.554  38.242  1.00  0.120          H  
ATOM   3317 1HG2 THR B 215      24.590 -31.798  36.943  1.00  0.120          H  
ATOM   3318 2HG2 THR B 215      26.359 -31.843  37.060  1.00  0.120          H  
ATOM   3319 3HG2 THR B 215      25.506 -33.064  36.108  1.00  0.120          H  
ATOM   3320  N   GLU B 216      25.980 -36.140  36.953  1.00  0.040          N  
ATOM   3321  CA  GLU B 216      26.072 -36.959  35.748  1.00  0.050          C  
ATOM   3322  C   GLU B 216      24.728 -37.388  35.166  1.00  0.040          C  
ATOM   3323  O   GLU B 216      23.727 -37.546  35.881  1.00  0.040          O  
ATOM   3324  CB  GLU B 216      26.910 -38.214  36.026  1.00  0.070          C  
ATOM   3325  CG  GLU B 216      28.375 -37.953  36.403  1.00  0.070          C  
ATOM   3326  CD  GLU B 216      29.161 -39.226  36.591  1.00  0.070          C  
ATOM   3327  OE1 GLU B 216      28.546 -40.265  36.601  1.00  0.070          O  
ATOM   3328  OE2 GLU B 216      30.364 -39.172  36.701  1.00  0.070          O  
ATOM   3329  H   GLU B 216      25.338 -36.387  37.696  1.00  0.050          H  
ATOM   3330  HA  GLU B 216      26.581 -36.376  34.982  1.00  0.060          H  
ATOM   3331 1HB  GLU B 216      26.452 -38.781  36.834  1.00  0.080          H  
ATOM   3332 2HB  GLU B 216      26.903 -38.847  35.141  1.00  0.080          H  
ATOM   3333 1HG  GLU B 216      28.825 -37.357  35.628  1.00  0.080          H  
ATOM   3334 2HG  GLU B 216      28.411 -37.380  37.325  1.00  0.080          H  
ATOM   3335  N   ARG B 217      24.740 -37.610  33.851  1.00  0.050          N  
ATOM   3336  CA  ARG B 217      23.609 -38.159  33.102  1.00  0.050          C  
ATOM   3337  C   ARG B 217      24.115 -39.201  32.104  1.00  0.040          C  
ATOM   3338  O   ARG B 217      25.208 -39.043  31.553  1.00  0.040          O  
ATOM   3339  CB  ARG B 217      22.893 -37.071  32.331  1.00  0.070          C  
ATOM   3340  CG  ARG B 217      22.255 -35.973  33.126  1.00  0.070          C  
ATOM   3341  CD  ARG B 217      21.065 -36.359  33.883  1.00  0.070          C  
ATOM   3342  NE  ARG B 217      20.481 -35.178  34.525  1.00  0.070          N  
ATOM   3343  CZ  ARG B 217      20.784 -34.691  35.743  1.00  0.070          C  
ATOM   3344  NH1 ARG B 217      21.682 -35.310  36.519  1.00  0.070          N  
ATOM   3345  NH2 ARG B 217      20.175 -33.563  36.174  1.00  0.070          N  
ATOM   3346  H   ARG B 217      25.606 -37.370  33.353  1.00  0.060          H  
ATOM   3347  HA  ARG B 217      22.921 -38.645  33.793  1.00  0.060          H  
ATOM   3348 1HB  ARG B 217      23.602 -36.587  31.664  1.00  0.080          H  
ATOM   3349 2HB  ARG B 217      22.115 -37.522  31.718  1.00  0.080          H  
ATOM   3350 1HG  ARG B 217      22.978 -35.525  33.800  1.00  0.080          H  
ATOM   3351 2HG  ARG B 217      21.919 -35.243  32.425  1.00  0.080          H  
ATOM   3352 1HD  ARG B 217      20.323 -36.773  33.201  1.00  0.080          H  
ATOM   3353 2HD  ARG B 217      21.309 -37.092  34.646  1.00  0.080          H  
ATOM   3354  HE  ARG B 217      19.846 -34.620  33.948  1.00  0.080          H  
ATOM   3355 1HH1 ARG B 217      22.179 -36.165  36.201  1.00  0.080          H  
ATOM   3356 2HH1 ARG B 217      21.897 -34.948  37.431  1.00  0.080          H  
ATOM   3357 1HH2 ARG B 217      19.449 -33.066  35.598  1.00  0.080          H  
ATOM   3358 2HH2 ARG B 217      20.410 -33.182  37.074  1.00  0.080          H  
ATOM   3359  N   THR B 218      23.320 -40.239  31.815  1.00  0.040          N  
ATOM   3360  CA  THR B 218      23.769 -41.223  30.824  1.00  0.050          C  
ATOM   3361  C   THR B 218      22.766 -41.538  29.723  1.00  0.030          C  
ATOM   3362  O   THR B 218      21.552 -41.405  29.909  1.00  0.010          O  
ATOM   3363  CB  THR B 218      24.089 -42.564  31.505  1.00  0.070          C  
ATOM   3364  OG1 THR B 218      22.886 -43.104  32.080  1.00  0.070          O  
ATOM   3365  CG2 THR B 218      25.102 -42.362  32.595  1.00  0.070          C  
ATOM   3366  H   THR B 218      22.430 -40.366  32.278  1.00  0.050          H  
ATOM   3367  HA  THR B 218      24.665 -40.843  30.343  1.00  0.060          H  
ATOM   3368  HB  THR B 218      24.487 -43.261  30.763  1.00  0.080          H  
ATOM   3369  HG1 THR B 218      22.277 -43.360  31.376  1.00  0.080          H  
ATOM   3370 1HG2 THR B 218      25.328 -43.317  33.062  1.00  0.080          H  
ATOM   3371 2HG2 THR B 218      25.990 -41.953  32.161  1.00  0.080          H  
ATOM   3372 3HG2 THR B 218      24.721 -41.681  33.346  1.00  0.080          H  
ATOM   3373  N   VAL B 219      23.306 -42.015  28.595  1.00  0.060          N  
ATOM   3374  CA  VAL B 219      22.535 -42.542  27.462  1.00  0.040          C  
ATOM   3375  C   VAL B 219      23.083 -43.851  26.931  1.00  0.070          C  
ATOM   3376  O   VAL B 219      24.273 -44.163  27.064  1.00  0.140          O  
ATOM   3377  CB  VAL B 219      22.461 -41.584  26.244  1.00  0.060          C  
ATOM   3378  CG1 VAL B 219      21.762 -40.337  26.576  1.00  0.060          C  
ATOM   3379  CG2 VAL B 219      23.876 -41.265  25.753  1.00  0.060          C  
ATOM   3380  H   VAL B 219      24.331 -42.047  28.565  1.00  0.070          H  
ATOM   3381  HA  VAL B 219      21.514 -42.722  27.803  1.00  0.050          H  
ATOM   3382  HB  VAL B 219      21.895 -42.072  25.459  1.00  0.080          H  
ATOM   3383 1HG1 VAL B 219      21.710 -39.692  25.698  1.00  0.080          H  
ATOM   3384 2HG1 VAL B 219      20.753 -40.567  26.921  1.00  0.080          H  
ATOM   3385 3HG1 VAL B 219      22.294 -39.861  27.337  1.00  0.080          H  
ATOM   3386 1HG2 VAL B 219      23.802 -40.623  24.892  1.00  0.080          H  
ATOM   3387 2HG2 VAL B 219      24.438 -40.762  26.543  1.00  0.080          H  
ATOM   3388 3HG2 VAL B 219      24.394 -42.175  25.473  1.00  0.080          H  
ATOM   3389  N   ASP B 220      22.219 -44.554  26.224  1.00  0.070          N  
ATOM   3390  CA  ASP B 220      22.562 -45.778  25.533  1.00  0.200          C  
ATOM   3391  C   ASP B 220      21.556 -46.014  24.413  1.00  0.210          C  
ATOM   3392  O   ASP B 220      20.580 -45.284  24.290  1.00  0.210          O  
ATOM   3393  CB  ASP B 220      22.510 -46.915  26.566  1.00  0.230          C  
ATOM   3394  CG  ASP B 220      23.294 -48.136  26.252  1.00  0.230          C  
ATOM   3395  OD1 ASP B 220      23.437 -48.458  25.083  1.00  0.230          O  
ATOM   3396  OD2 ASP B 220      23.721 -48.767  27.196  1.00  0.230          O  
ATOM   3397  H   ASP B 220      21.252 -44.228  26.181  1.00  0.080          H  
ATOM   3398  HA  ASP B 220      23.565 -45.692  25.108  1.00  0.240          H  
ATOM   3399 1HB  ASP B 220      22.857 -46.537  27.524  1.00  0.270          H  
ATOM   3400 2HB  ASP B 220      21.470 -47.215  26.703  1.00  0.270          H  
ATOM   3401  N   LYS B 221      21.740 -47.069  23.637  1.00  0.240          N  
ATOM   3402  CA  LYS B 221      20.807 -47.423  22.564  1.00  0.270          C  
ATOM   3403  C   LYS B 221      19.425 -47.732  23.128  1.00  0.190          C  
ATOM   3404  O   LYS B 221      18.400 -47.460  22.504  1.00  0.260          O  
ATOM   3405  CB  LYS B 221      21.331 -48.589  21.729  1.00  0.370          C  
ATOM   3406  CG  LYS B 221      20.431 -48.965  20.541  1.00  0.370          C  
ATOM   3407  CD  LYS B 221      21.066 -50.052  19.661  1.00  0.370          C  
ATOM   3408  CE  LYS B 221      20.113 -50.485  18.538  1.00  0.370          C  
ATOM   3409  NZ  LYS B 221      20.687 -51.566  17.646  1.00  0.370          N  
ATOM   3410  H   LYS B 221      22.571 -47.638  23.810  1.00  0.290          H  
ATOM   3411  HA  LYS B 221      20.704 -46.565  21.904  1.00  0.320          H  
ATOM   3412 1HB  LYS B 221      22.317 -48.331  21.330  1.00  0.440          H  
ATOM   3413 2HB  LYS B 221      21.453 -49.468  22.361  1.00  0.440          H  
ATOM   3414 1HG  LYS B 221      19.471 -49.328  20.910  1.00  0.440          H  
ATOM   3415 2HG  LYS B 221      20.253 -48.075  19.938  1.00  0.440          H  
ATOM   3416 1HD  LYS B 221      21.976 -49.660  19.233  1.00  0.440          H  
ATOM   3417 2HD  LYS B 221      21.324 -50.919  20.268  1.00  0.440          H  
ATOM   3418 1HE  LYS B 221      19.207 -50.868  19.003  1.00  0.440          H  
ATOM   3419 2HE  LYS B 221      19.856 -49.621  17.926  1.00  0.440          H  
ATOM   3420 1HZ  LYS B 221      19.995 -51.818  16.959  1.00  0.440          H  
ATOM   3421 2HZ  LYS B 221      21.546 -51.269  17.134  1.00  0.440          H  
ATOM   3422 3HZ  LYS B 221      20.912 -52.377  18.204  1.00  0.440          H  
ATOM   3423  N   SER B 222      19.419 -48.340  24.313  1.00  0.100          N  
ATOM   3424  CA  SER B 222      18.231 -48.763  25.030  1.00  0.190          C  
ATOM   3425  C   SER B 222      17.479 -47.616  25.701  1.00  0.250          C  
ATOM   3426  O   SER B 222      16.396 -47.828  26.259  1.00  0.460          O  
ATOM   3427  CB  SER B 222      18.620 -49.788  26.075  1.00  0.230          C  
ATOM   3428  OG  SER B 222      19.418 -49.206  27.073  1.00  0.230          O  
ATOM   3429  H   SER B 222      20.307 -48.554  24.753  1.00  0.120          H  
ATOM   3430  HA  SER B 222      17.557 -49.233  24.313  1.00  0.230          H  
ATOM   3431 1HB  SER B 222      17.723 -50.214  26.522  1.00  0.280          H  
ATOM   3432 2HB  SER B 222      19.168 -50.598  25.596  1.00  0.280          H  
ATOM   3433  HG  SER B 222      19.700 -49.928  27.644  1.00  0.280          H  
ATOM   3434  N   THR B 223      18.052 -46.414  25.708  1.00  0.130          N  
ATOM   3435  CA  THR B 223      17.391 -45.300  26.345  1.00  0.190          C  
ATOM   3436  C   THR B 223      16.766 -44.459  25.256  1.00  0.390          C  
ATOM   3437  O   THR B 223      17.464 -43.979  24.360  1.00  1.400          O  
ATOM   3438  CB  THR B 223      18.386 -44.402  27.096  1.00  0.240          C  
ATOM   3439  OG1 THR B 223      19.360 -43.910  26.159  1.00  0.240          O  
ATOM   3440  CG2 THR B 223      19.106 -45.186  28.185  1.00  0.240          C  
ATOM   3441  H   THR B 223      18.921 -46.240  25.201  1.00  0.160          H  
ATOM   3442  HA  THR B 223      16.614 -45.659  27.017  1.00  0.230          H  
ATOM   3443  HB  THR B 223      17.852 -43.559  27.535  1.00  0.290          H  
ATOM   3444  HG1 THR B 223      18.887 -43.561  25.356  1.00  0.290          H  
ATOM   3445 1HG2 THR B 223      19.813 -44.534  28.697  1.00  0.290          H  
ATOM   3446 2HG2 THR B 223      18.378 -45.566  28.896  1.00  0.290          H  
ATOM   3447 3HG2 THR B 223      19.641 -46.020  27.737  1.00  0.290          H  
ATOM   3448  N   GLY B 224      15.484 -44.210  25.362  1.00  0.590          N  
ATOM   3449  CA  GLY B 224      14.789 -43.403  24.372  1.00  0.500          C  
ATOM   3450  C   GLY B 224      14.768 -41.926  24.776  1.00  1.660          C  
ATOM   3451  O   GLY B 224      14.148 -41.117  24.087  1.00  1.980          O  
ATOM   3452  OXT GLY B 224      15.030 -41.619  25.943  1.00  0.750          O  
ATOM   3453  H   GLY B 224      14.973 -44.639  26.119  1.00  0.710          H  
ATOM   3454 1HA  GLY B 224      15.277 -43.514  23.403  1.00  0.600          H  
ATOM   3455 2HA  GLY B 224      13.769 -43.768  24.261  1.00  0.600          H  
TER                                                                             
ATOM   3457  N   LEU C 225      -3.444 -39.659  48.409  1.00  0.080          N  
ATOM   3458  CA  LEU C 225      -2.898 -38.410  48.935  1.00  0.040          C  
ATOM   3459  C   LEU C 225      -4.005 -37.597  49.607  1.00  0.060          C  
ATOM   3460  O   LEU C 225      -5.171 -37.816  49.287  1.00  0.090          O  
ATOM   3461  CB  LEU C 225      -2.308 -37.560  47.798  1.00  0.070          C  
ATOM   3462  CG  LEU C 225      -1.175 -38.166  46.971  1.00  0.070          C  
ATOM   3463  CD1 LEU C 225      -0.832 -37.204  45.882  1.00  0.070          C  
ATOM   3464  CD2 LEU C 225       0.045 -38.429  47.842  1.00  0.070          C  
ATOM   3465 1H   LEU C 225      -2.740 -40.140  47.870  1.00  0.100          H  
ATOM   3466 2H   LEU C 225      -3.739 -40.248  49.175  1.00  0.100          H  
ATOM   3467 3H   LEU C 225      -4.240 -39.455  47.820  1.00  0.100          H  
ATOM   3468  HA  LEU C 225      -2.128 -38.669  49.643  1.00  0.050          H  
ATOM   3469 1HB  LEU C 225      -3.116 -37.312  47.109  1.00  0.090          H  
ATOM   3470 2HB  LEU C 225      -1.935 -36.624  48.211  1.00  0.090          H  
ATOM   3471  HG  LEU C 225      -1.498 -39.094  46.506  1.00  0.090          H  
ATOM   3472 1HD1 LEU C 225      -0.035 -37.638  45.298  1.00  0.090          H  
ATOM   3473 2HD1 LEU C 225      -1.700 -37.027  45.248  1.00  0.090          H  
ATOM   3474 3HD1 LEU C 225      -0.504 -36.266  46.305  1.00  0.090          H  
ATOM   3475 1HD2 LEU C 225       0.848 -38.833  47.221  1.00  0.090          H  
ATOM   3476 2HD2 LEU C 225       0.378 -37.507  48.293  1.00  0.090          H  
ATOM   3477 3HD2 LEU C 225      -0.184 -39.142  48.624  1.00  0.090          H  
ATOM   3478  N   PRO C 226      -3.692 -36.701  50.567  1.00  0.070          N  
ATOM   3479  CA  PRO C 226      -4.624 -35.784  51.205  1.00  0.110          C  
ATOM   3480  C   PRO C 226      -5.228 -34.850  50.170  1.00  0.060          C  
ATOM   3481  O   PRO C 226      -4.567 -34.549  49.169  1.00  0.020          O  
ATOM   3482  CB  PRO C 226      -3.734 -34.999  52.181  1.00  0.170          C  
ATOM   3483  CG  PRO C 226      -2.551 -35.896  52.440  1.00  0.170          C  
ATOM   3484  CD  PRO C 226      -2.316 -36.629  51.138  1.00  0.170          C  
ATOM   3485  HA  PRO C 226      -5.405 -36.351  51.732  1.00  0.130          H  
ATOM   3486 1HB  PRO C 226      -3.443 -34.037  51.733  1.00  0.200          H  
ATOM   3487 2HB  PRO C 226      -4.298 -34.764  53.096  1.00  0.200          H  
ATOM   3488 1HG  PRO C 226      -1.680 -35.288  52.739  1.00  0.200          H  
ATOM   3489 2HG  PRO C 226      -2.763 -36.577  53.278  1.00  0.200          H  
ATOM   3490 1HD  PRO C 226      -1.644 -36.051  50.488  1.00  0.200          H  
ATOM   3491 2HD  PRO C 226      -1.908 -37.602  51.411  1.00  0.200          H  
ATOM   3492  N   GLU C 227      -6.456 -34.388  50.424  1.00  0.070          N  
ATOM   3493  CA  GLU C 227      -7.112 -33.435  49.536  1.00  0.040          C  
ATOM   3494  C   GLU C 227      -7.591 -32.210  50.303  1.00  0.030          C  
ATOM   3495  O   GLU C 227      -8.181 -32.320  51.381  1.00  0.040          O  
ATOM   3496  CB  GLU C 227      -8.286 -34.074  48.790  1.00  0.070          C  
ATOM   3497  CG  GLU C 227      -9.000 -33.120  47.825  1.00  0.070          C  
ATOM   3498  CD  GLU C 227     -10.049 -33.784  47.022  1.00  0.070          C  
ATOM   3499  OE1 GLU C 227     -10.237 -34.960  47.179  1.00  0.070          O  
ATOM   3500  OE2 GLU C 227     -10.677 -33.119  46.221  1.00  0.070          O  
ATOM   3501  H   GLU C 227      -6.944 -34.695  51.254  1.00  0.080          H  
ATOM   3502  HA  GLU C 227      -6.391 -33.108  48.798  1.00  0.050          H  
ATOM   3503 1HB  GLU C 227      -7.924 -34.926  48.212  1.00  0.080          H  
ATOM   3504 2HB  GLU C 227      -9.017 -34.446  49.506  1.00  0.080          H  
ATOM   3505 1HG  GLU C 227      -9.471 -32.315  48.390  1.00  0.080          H  
ATOM   3506 2HG  GLU C 227      -8.262 -32.673  47.155  1.00  0.080          H  
ATOM   3507  N   VAL C 228      -7.345 -31.048  49.708  1.00  0.030          N  
ATOM   3508  CA  VAL C 228      -7.687 -29.745  50.255  1.00  0.040          C  
ATOM   3509  C   VAL C 228      -8.676 -28.983  49.379  1.00  0.050          C  
ATOM   3510  O   VAL C 228      -8.492 -28.891  48.166  1.00  0.050          O  
ATOM   3511  CB  VAL C 228      -6.396 -28.905  50.378  1.00  0.050          C  
ATOM   3512  CG1 VAL C 228      -6.697 -27.504  50.923  1.00  0.050          C  
ATOM   3513  CG2 VAL C 228      -5.397 -29.643  51.256  1.00  0.050          C  
ATOM   3514  H   VAL C 228      -6.834 -31.084  48.823  1.00  0.040          H  
ATOM   3515  HA  VAL C 228      -8.128 -29.890  51.242  1.00  0.050          H  
ATOM   3516  HB  VAL C 228      -5.971 -28.774  49.394  1.00  0.060          H  
ATOM   3517 1HG1 VAL C 228      -5.770 -26.936  50.979  1.00  0.060          H  
ATOM   3518 2HG1 VAL C 228      -7.388 -26.980  50.274  1.00  0.060          H  
ATOM   3519 3HG1 VAL C 228      -7.132 -27.584  51.919  1.00  0.060          H  
ATOM   3520 1HG2 VAL C 228      -4.484 -29.064  51.327  1.00  0.060          H  
ATOM   3521 2HG2 VAL C 228      -5.820 -29.780  52.249  1.00  0.060          H  
ATOM   3522 3HG2 VAL C 228      -5.170 -30.618  50.823  1.00  0.060          H  
ATOM   3523  N   LYS C 229      -9.739 -28.462  49.984  1.00  0.060          N  
ATOM   3524  CA  LYS C 229     -10.709 -27.675  49.228  1.00  0.080          C  
ATOM   3525  C   LYS C 229     -10.391 -26.197  49.447  1.00  0.100          C  
ATOM   3526  O   LYS C 229     -10.216 -25.768  50.590  1.00  0.100          O  
ATOM   3527  CB  LYS C 229     -12.131 -27.966  49.700  1.00  0.100          C  
ATOM   3528  CG  LYS C 229     -12.558 -29.449  49.685  1.00  0.100          C  
ATOM   3529  CD  LYS C 229     -12.588 -30.080  48.286  1.00  0.100          C  
ATOM   3530  CE  LYS C 229     -13.217 -31.483  48.363  1.00  0.100          C  
ATOM   3531  NZ  LYS C 229     -13.226 -32.192  47.057  1.00  0.100          N  
ATOM   3532  H   LYS C 229      -9.852 -28.586  50.982  1.00  0.070          H  
ATOM   3533  HA  LYS C 229     -10.613 -27.885  48.162  1.00  0.100          H  
ATOM   3534 1HB  LYS C 229     -12.254 -27.596  50.717  1.00  0.120          H  
ATOM   3535 2HB  LYS C 229     -12.832 -27.414  49.071  1.00  0.120          H  
ATOM   3536 1HG  LYS C 229     -11.860 -30.021  50.299  1.00  0.120          H  
ATOM   3537 2HG  LYS C 229     -13.549 -29.535  50.129  1.00  0.120          H  
ATOM   3538 1HD  LYS C 229     -13.165 -29.456  47.603  1.00  0.120          H  
ATOM   3539 2HD  LYS C 229     -11.568 -30.177  47.899  1.00  0.120          H  
ATOM   3540 1HE  LYS C 229     -12.661 -32.082  49.084  1.00  0.120          H  
ATOM   3541 2HE  LYS C 229     -14.244 -31.379  48.706  1.00  0.120          H  
ATOM   3542 1HZ  LYS C 229     -13.651 -33.098  47.171  1.00  0.120          H  
ATOM   3543 2HZ  LYS C 229     -13.742 -31.668  46.375  1.00  0.120          H  
ATOM   3544 3HZ  LYS C 229     -12.265 -32.334  46.715  1.00  0.120          H  
ATOM   3545  N   VAL C 230     -10.323 -25.427  48.365  1.00  0.110          N  
ATOM   3546  CA  VAL C 230     -10.007 -24.003  48.407  1.00  0.120          C  
ATOM   3547  C   VAL C 230     -11.048 -23.157  47.676  1.00  0.110          C  
ATOM   3548  O   VAL C 230     -11.413 -23.446  46.537  1.00  0.110          O  
ATOM   3549  CB  VAL C 230      -8.617 -23.747  47.757  1.00  0.160          C  
ATOM   3550  CG1 VAL C 230      -8.250 -22.247  47.780  1.00  0.160          C  
ATOM   3551  CG2 VAL C 230      -7.572 -24.562  48.466  1.00  0.160          C  
ATOM   3552  H   VAL C 230     -10.464 -25.854  47.454  1.00  0.130          H  
ATOM   3553  HA  VAL C 230      -9.975 -23.688  49.451  1.00  0.140          H  
ATOM   3554  HB  VAL C 230      -8.655 -24.053  46.715  1.00  0.200          H  
ATOM   3555 1HG1 VAL C 230      -7.281 -22.108  47.301  1.00  0.200          H  
ATOM   3556 2HG1 VAL C 230      -8.995 -21.666  47.248  1.00  0.200          H  
ATOM   3557 3HG1 VAL C 230      -8.196 -21.898  48.811  1.00  0.200          H  
ATOM   3558 1HG2 VAL C 230      -6.607 -24.394  48.001  1.00  0.200          H  
ATOM   3559 2HG2 VAL C 230      -7.528 -24.266  49.513  1.00  0.200          H  
ATOM   3560 3HG2 VAL C 230      -7.830 -25.613  48.396  1.00  0.200          H  
ATOM   3561  N   GLU C 231     -11.519 -22.109  48.326  1.00  0.100          N  
ATOM   3562  CA  GLU C 231     -12.470 -21.217  47.688  1.00  0.080          C  
ATOM   3563  C   GLU C 231     -11.936 -19.801  47.747  1.00  0.090          C  
ATOM   3564  O   GLU C 231     -11.212 -19.441  48.678  1.00  0.130          O  
ATOM   3565  CB  GLU C 231     -13.851 -21.290  48.357  1.00  0.120          C  
ATOM   3566  CG  GLU C 231     -14.550 -22.655  48.249  1.00  0.120          C  
ATOM   3567  CD  GLU C 231     -15.947 -22.687  48.866  1.00  0.120          C  
ATOM   3568  OE1 GLU C 231     -16.834 -21.998  48.383  1.00  0.120          O  
ATOM   3569  OE2 GLU C 231     -16.125 -23.410  49.818  1.00  0.120          O  
ATOM   3570  H   GLU C 231     -11.200 -21.917  49.268  1.00  0.120          H  
ATOM   3571  HA  GLU C 231     -12.579 -21.493  46.640  1.00  0.100          H  
ATOM   3572 1HB  GLU C 231     -13.756 -21.043  49.413  1.00  0.140          H  
ATOM   3573 2HB  GLU C 231     -14.508 -20.545  47.906  1.00  0.140          H  
ATOM   3574 1HG  GLU C 231     -14.625 -22.921  47.206  1.00  0.140          H  
ATOM   3575 2HG  GLU C 231     -13.928 -23.404  48.738  1.00  0.140          H  
ATOM   3576  N   GLY C 232     -12.335 -18.992  46.786  1.00  0.070          N  
ATOM   3577  CA  GLY C 232     -11.975 -17.581  46.777  1.00  0.080          C  
ATOM   3578  C   GLY C 232     -12.885 -16.846  45.822  1.00  0.070          C  
ATOM   3579  O   GLY C 232     -13.847 -17.429  45.326  1.00  0.140          O  
ATOM   3580  H   GLY C 232     -12.887 -19.394  46.019  1.00  0.080          H  
ATOM   3581 1HA  GLY C 232     -12.071 -17.165  47.780  1.00  0.100          H  
ATOM   3582 2HA  GLY C 232     -10.937 -17.466  46.474  1.00  0.100          H  
ATOM   3583  N   GLU C 233     -12.612 -15.578  45.571  1.00  0.030          N  
ATOM   3584  CA  GLU C 233     -13.489 -14.821  44.687  1.00  0.030          C  
ATOM   3585  C   GLU C 233     -12.699 -13.990  43.714  1.00  0.040          C  
ATOM   3586  O   GLU C 233     -11.589 -13.535  44.017  1.00  0.050          O  
ATOM   3587  CB  GLU C 233     -14.421 -13.916  45.497  1.00  0.040          C  
ATOM   3588  CG  GLU C 233     -13.711 -12.824  46.310  1.00  0.040          C  
ATOM   3589  CD  GLU C 233     -14.664 -11.992  47.129  1.00  0.040          C  
ATOM   3590  OE1 GLU C 233     -15.845 -12.243  47.067  1.00  0.040          O  
ATOM   3591  OE2 GLU C 233     -14.212 -11.110  47.824  1.00  0.040          O  
ATOM   3592  H   GLU C 233     -11.811 -15.137  46.001  1.00  0.040          H  
ATOM   3593  HA  GLU C 233     -14.095 -15.511  44.105  1.00  0.040          H  
ATOM   3594 1HB  GLU C 233     -15.124 -13.428  44.819  1.00  0.050          H  
ATOM   3595 2HB  GLU C 233     -15.004 -14.525  46.187  1.00  0.050          H  
ATOM   3596 1HG  GLU C 233     -12.984 -13.286  46.972  1.00  0.050          H  
ATOM   3597 2HG  GLU C 233     -13.174 -12.164  45.626  1.00  0.050          H  
ATOM   3598  N   LEU C 234     -13.298 -13.736  42.566  1.00  0.050          N  
ATOM   3599  CA  LEU C 234     -12.615 -12.987  41.541  1.00  0.050          C  
ATOM   3600  C   LEU C 234     -12.173 -11.624  42.021  1.00  0.050          C  
ATOM   3601  O   LEU C 234     -12.922 -10.875  42.653  1.00  0.050          O  
ATOM   3602  CB  LEU C 234     -13.506 -12.871  40.293  1.00  0.070          C  
ATOM   3603  CG  LEU C 234     -12.892 -12.135  39.045  1.00  0.070          C  
ATOM   3604  CD1 LEU C 234     -13.386 -12.810  37.792  1.00  0.070          C  
ATOM   3605  CD2 LEU C 234     -13.333 -10.653  39.025  1.00  0.070          C  
ATOM   3606  H   LEU C 234     -14.223 -14.136  42.377  1.00  0.060          H  
ATOM   3607  HA  LEU C 234     -11.734 -13.555  41.264  1.00  0.060          H  
ATOM   3608 1HB  LEU C 234     -13.784 -13.882  39.982  1.00  0.080          H  
ATOM   3609 2HB  LEU C 234     -14.420 -12.348  40.574  1.00  0.080          H  
ATOM   3610  HG  LEU C 234     -11.803 -12.197  39.070  1.00  0.080          H  
ATOM   3611 1HD1 LEU C 234     -12.967 -12.317  36.916  1.00  0.080          H  
ATOM   3612 2HD1 LEU C 234     -13.059 -13.831  37.814  1.00  0.080          H  
ATOM   3613 3HD1 LEU C 234     -14.479 -12.769  37.745  1.00  0.080          H  
ATOM   3614 1HD2 LEU C 234     -12.912 -10.168  38.146  1.00  0.080          H  
ATOM   3615 2HD2 LEU C 234     -14.421 -10.600  38.982  1.00  0.080          H  
ATOM   3616 3HD2 LEU C 234     -12.991 -10.130  39.909  1.00  0.080          H  
ATOM   3617  N   GLY C 235     -10.913 -11.325  41.712  1.00  0.050          N  
ATOM   3618  CA  GLY C 235     -10.243 -10.086  42.060  1.00  0.050          C  
ATOM   3619  C   GLY C 235      -9.506 -10.185  43.394  1.00  0.050          C  
ATOM   3620  O   GLY C 235      -8.738  -9.287  43.749  1.00  0.050          O  
ATOM   3621  H   GLY C 235     -10.395 -12.020  41.173  1.00  0.060          H  
ATOM   3622 1HA  GLY C 235      -9.535  -9.833  41.271  1.00  0.060          H  
ATOM   3623 2HA  GLY C 235     -10.976  -9.283  42.105  1.00  0.060          H  
ATOM   3624  N   GLY C 236      -9.728 -11.278  44.122  1.00  0.050          N  
ATOM   3625  CA  GLY C 236      -9.122 -11.515  45.419  1.00  0.050          C  
ATOM   3626  C   GLY C 236      -7.890 -12.400  45.320  1.00  0.030          C  
ATOM   3627  O   GLY C 236      -7.139 -12.362  44.333  1.00  0.030          O  
ATOM   3628  H   GLY C 236     -10.381 -11.993  43.787  1.00  0.060          H  
ATOM   3629 1HA  GLY C 236      -8.860 -10.564  45.882  1.00  0.060          H  
ATOM   3630 2HA  GLY C 236      -9.858 -11.993  46.066  1.00  0.060          H  
ATOM   3631  N   SER C 237      -7.671 -13.197  46.362  1.00  0.030          N  
ATOM   3632  CA  SER C 237      -6.503 -14.059  46.431  1.00  0.030          C  
ATOM   3633  C   SER C 237      -6.762 -15.288  47.282  1.00  0.090          C  
ATOM   3634  O   SER C 237      -7.693 -15.311  48.097  1.00  0.160          O  
ATOM   3635  CB  SER C 237      -5.340 -13.289  47.032  1.00  0.040          C  
ATOM   3636  OG  SER C 237      -5.597 -12.951  48.371  1.00  0.040          O  
ATOM   3637  H   SER C 237      -8.314 -13.194  47.140  1.00  0.040          H  
ATOM   3638  HA  SER C 237      -6.245 -14.387  45.423  1.00  0.040          H  
ATOM   3639 1HB  SER C 237      -4.439 -13.891  46.987  1.00  0.050          H  
ATOM   3640 2HB  SER C 237      -5.160 -12.386  46.450  1.00  0.050          H  
ATOM   3641  HG  SER C 237      -4.818 -12.482  48.674  1.00  0.050          H  
ATOM   3642  N   VAL C 238      -5.943 -16.316  47.059  1.00  0.110          N  
ATOM   3643  CA  VAL C 238      -5.952 -17.528  47.874  1.00  0.230          C  
ATOM   3644  C   VAL C 238      -4.535 -17.922  48.253  1.00  0.090          C  
ATOM   3645  O   VAL C 238      -3.567 -17.552  47.581  1.00  0.140          O  
ATOM   3646  CB  VAL C 238      -6.634 -18.737  47.166  1.00  0.270          C  
ATOM   3647  CG1 VAL C 238      -8.085 -18.423  46.860  1.00  0.270          C  
ATOM   3648  CG2 VAL C 238      -5.886 -19.097  45.881  1.00  0.270          C  
ATOM   3649  H   VAL C 238      -5.230 -16.178  46.335  1.00  0.130          H  
ATOM   3650  HA  VAL C 238      -6.504 -17.321  48.792  1.00  0.280          H  
ATOM   3651  HB  VAL C 238      -6.621 -19.592  47.844  1.00  0.330          H  
ATOM   3652 1HG1 VAL C 238      -8.560 -19.274  46.393  1.00  0.330          H  
ATOM   3653 2HG1 VAL C 238      -8.610 -18.182  47.788  1.00  0.330          H  
ATOM   3654 3HG1 VAL C 238      -8.120 -17.594  46.207  1.00  0.330          H  
ATOM   3655 1HG2 VAL C 238      -6.362 -19.948  45.404  1.00  0.330          H  
ATOM   3656 2HG2 VAL C 238      -5.910 -18.249  45.210  1.00  0.330          H  
ATOM   3657 3HG2 VAL C 238      -4.851 -19.355  46.110  1.00  0.330          H  
ATOM   3658  N   THR C 239      -4.419 -18.732  49.286  1.00  0.070          N  
ATOM   3659  CA  THR C 239      -3.132 -19.278  49.651  1.00  0.170          C  
ATOM   3660  C   THR C 239      -3.195 -20.780  49.687  1.00  0.140          C  
ATOM   3661  O   THR C 239      -4.114 -21.358  50.276  1.00  0.190          O  
ATOM   3662  CB  THR C 239      -2.715 -18.796  51.040  1.00  0.200          C  
ATOM   3663  OG1 THR C 239      -3.747 -19.151  51.972  1.00  0.200          O  
ATOM   3664  CG2 THR C 239      -2.480 -17.296  51.048  1.00  0.200          C  
ATOM   3665  H   THR C 239      -5.232 -18.984  49.832  1.00  0.080          H  
ATOM   3666  HA  THR C 239      -2.384 -18.985  48.914  1.00  0.200          H  
ATOM   3667  HB  THR C 239      -1.818 -19.307  51.325  1.00  0.240          H  
ATOM   3668  HG1 THR C 239      -3.842 -20.121  51.991  1.00  0.240          H  
ATOM   3669 1HG2 THR C 239      -2.180 -16.981  52.045  1.00  0.240          H  
ATOM   3670 2HG2 THR C 239      -1.696 -17.054  50.337  1.00  0.240          H  
ATOM   3671 3HG2 THR C 239      -3.393 -16.779  50.766  1.00  0.240          H  
ATOM   3672  N   ILE C 240      -2.173 -21.411  49.136  1.00  0.110          N  
ATOM   3673  CA  ILE C 240      -2.067 -22.854  49.143  1.00  0.090          C  
ATOM   3674  C   ILE C 240      -0.858 -23.322  49.945  1.00  0.100          C  
ATOM   3675  O   ILE C 240       0.288 -22.981  49.646  1.00  0.110          O  
ATOM   3676  CB  ILE C 240      -2.013 -23.390  47.684  1.00  0.130          C  
ATOM   3677  CG1 ILE C 240      -3.350 -22.998  46.929  1.00  0.130          C  
ATOM   3678  CG2 ILE C 240      -1.754 -24.901  47.672  1.00  0.130          C  
ATOM   3679  CD1 ILE C 240      -3.359 -23.267  45.415  1.00  0.130          C  
ATOM   3680  H   ILE C 240      -1.457 -20.854  48.659  1.00  0.130          H  
ATOM   3681  HA  ILE C 240      -2.957 -23.263  49.617  1.00  0.110          H  
ATOM   3682  HB  ILE C 240      -1.199 -22.893  47.157  1.00  0.160          H  
ATOM   3683 1HG1 ILE C 240      -4.173 -23.540  47.386  1.00  0.160          H  
ATOM   3684 2HG1 ILE C 240      -3.526 -21.934  47.067  1.00  0.160          H  
ATOM   3685 1HG2 ILE C 240      -1.692 -25.272  46.657  1.00  0.160          H  
ATOM   3686 2HG2 ILE C 240      -0.813 -25.104  48.170  1.00  0.160          H  
ATOM   3687 3HG2 ILE C 240      -2.557 -25.416  48.196  1.00  0.160          H  
ATOM   3688 1HD1 ILE C 240      -4.319 -22.952  44.998  1.00  0.160          H  
ATOM   3689 2HD1 ILE C 240      -2.556 -22.697  44.943  1.00  0.160          H  
ATOM   3690 3HD1 ILE C 240      -3.217 -24.324  45.212  1.00  0.160          H  
ATOM   3691  N   LYS C 241      -1.111 -24.113  50.978  1.00  0.090          N  
ATOM   3692  CA  LYS C 241      -0.016 -24.626  51.791  1.00  0.130          C  
ATOM   3693  C   LYS C 241       0.176 -26.094  51.507  1.00  0.170          C  
ATOM   3694  O   LYS C 241      -0.775 -26.878  51.613  1.00  0.220          O  
ATOM   3695  CB  LYS C 241      -0.264 -24.399  53.282  1.00  0.170          C  
ATOM   3696  CG  LYS C 241      -0.259 -22.944  53.687  1.00  0.170          C  
ATOM   3697  CD  LYS C 241      -0.479 -22.772  55.180  1.00  0.170          C  
ATOM   3698  CE  LYS C 241      -0.458 -21.298  55.577  1.00  0.170          C  
ATOM   3699  NZ  LYS C 241      -0.694 -21.111  57.041  1.00  0.170          N  
ATOM   3700  H   LYS C 241      -2.070 -24.363  51.184  1.00  0.110          H  
ATOM   3701  HA  LYS C 241       0.909 -24.116  51.515  1.00  0.160          H  
ATOM   3702 1HB  LYS C 241      -1.222 -24.833  53.564  1.00  0.200          H  
ATOM   3703 2HB  LYS C 241       0.511 -24.910  53.857  1.00  0.200          H  
ATOM   3704 1HG  LYS C 241       0.711 -22.528  53.423  1.00  0.200          H  
ATOM   3705 2HG  LYS C 241      -1.031 -22.406  53.135  1.00  0.200          H  
ATOM   3706 1HD  LYS C 241      -1.441 -23.203  55.458  1.00  0.200          H  
ATOM   3707 2HD  LYS C 241       0.305 -23.295  55.725  1.00  0.200          H  
ATOM   3708 1HE  LYS C 241       0.512 -20.874  55.319  1.00  0.200          H  
ATOM   3709 2HE  LYS C 241      -1.233 -20.767  55.023  1.00  0.200          H  
ATOM   3710 1HZ  LYS C 241      -0.672 -20.125  57.264  1.00  0.200          H  
ATOM   3711 2HZ  LYS C 241      -1.598 -21.490  57.289  1.00  0.200          H  
ATOM   3712 3HZ  LYS C 241       0.025 -21.589  57.565  1.00  0.200          H  
ATOM   3713  N   CYS C 242       1.401 -26.445  51.149  1.00  0.180          N  
ATOM   3714  CA  CYS C 242       1.760 -27.818  50.842  1.00  0.250          C  
ATOM   3715  C   CYS C 242       3.027 -28.242  51.585  1.00  0.110          C  
ATOM   3716  O   CYS C 242       3.791 -27.394  52.032  1.00  0.220          O  
ATOM   3717  CB  CYS C 242       1.926 -27.975  49.341  1.00  0.320          C  
ATOM   3718  SG  CYS C 242       0.379 -27.707  48.438  1.00  0.320          S  
ATOM   3719  H   CYS C 242       2.107 -25.715  51.074  1.00  0.220          H  
ATOM   3720  HA  CYS C 242       0.928 -28.444  51.149  1.00  0.300          H  
ATOM   3721 1HB  CYS C 242       2.655 -27.254  48.983  1.00  0.390          H  
ATOM   3722 2HB  CYS C 242       2.301 -28.965  49.110  1.00  0.390          H  
ATOM   3723  N   PRO C 243       3.252 -29.542  51.816  1.00  0.250          N  
ATOM   3724  CA  PRO C 243       4.455 -30.099  52.427  1.00  0.240          C  
ATOM   3725  C   PRO C 243       5.764 -29.767  51.721  1.00  0.080          C  
ATOM   3726  O   PRO C 243       5.839 -29.758  50.491  1.00  0.150          O  
ATOM   3727  CB  PRO C 243       4.186 -31.609  52.337  1.00  0.360          C  
ATOM   3728  CG  PRO C 243       2.683 -31.742  52.322  1.00  0.360          C  
ATOM   3729  CD  PRO C 243       2.178 -30.544  51.578  1.00  0.360          C  
ATOM   3730  HA  PRO C 243       4.505 -29.780  53.481  1.00  0.290          H  
ATOM   3731 1HB  PRO C 243       4.653 -32.021  51.429  1.00  0.430          H  
ATOM   3732 2HB  PRO C 243       4.651 -32.123  53.191  1.00  0.430          H  
ATOM   3733 1HG  PRO C 243       2.396 -32.690  51.825  1.00  0.430          H  
ATOM   3734 2HG  PRO C 243       2.296 -31.797  53.350  1.00  0.430          H  
ATOM   3735 1HD  PRO C 243       2.034 -30.754  50.523  1.00  0.430          H  
ATOM   3736 2HD  PRO C 243       1.244 -30.272  52.083  1.00  0.430          H  
ATOM   3737  N   LEU C 244       6.807 -29.579  52.524  1.00  0.140          N  
ATOM   3738  CA  LEU C 244       8.171 -29.320  52.070  1.00  0.140          C  
ATOM   3739  C   LEU C 244       9.123 -30.376  52.667  1.00  0.220          C  
ATOM   3740  O   LEU C 244       9.896 -30.059  53.571  1.00  0.310          O  
ATOM   3741  CB  LEU C 244       8.549 -27.897  52.494  1.00  0.200          C  
ATOM   3742  CG  LEU C 244       9.911 -27.312  52.141  1.00  0.200          C  
ATOM   3743  CD1 LEU C 244      10.137 -27.311  50.656  1.00  0.200          C  
ATOM   3744  CD2 LEU C 244       9.934 -25.868  52.668  1.00  0.200          C  
ATOM   3745  H   LEU C 244       6.624 -29.574  53.534  1.00  0.170          H  
ATOM   3746  HA  LEU C 244       8.184 -29.349  50.989  1.00  0.170          H  
ATOM   3747 1HB  LEU C 244       7.822 -27.249  52.064  1.00  0.240          H  
ATOM   3748 2HB  LEU C 244       8.460 -27.836  53.561  1.00  0.240          H  
ATOM   3749  HG  LEU C 244      10.702 -27.892  52.614  1.00  0.240          H  
ATOM   3750 1HD1 LEU C 244      11.111 -26.876  50.442  1.00  0.240          H  
ATOM   3751 2HD1 LEU C 244      10.125 -28.328  50.286  1.00  0.240          H  
ATOM   3752 3HD1 LEU C 244       9.372 -26.732  50.158  1.00  0.240          H  
ATOM   3753 1HD2 LEU C 244      10.879 -25.409  52.452  1.00  0.240          H  
ATOM   3754 2HD2 LEU C 244       9.151 -25.297  52.183  1.00  0.240          H  
ATOM   3755 3HD2 LEU C 244       9.769 -25.868  53.738  1.00  0.240          H  
ATOM   3756  N   PRO C 245       9.083 -31.645  52.174  1.00  0.220          N  
ATOM   3757  CA  PRO C 245       9.788 -32.813  52.710  1.00  0.290          C  
ATOM   3758  C   PRO C 245      11.319 -32.762  52.701  1.00  0.300          C  
ATOM   3759  O   PRO C 245      11.954 -33.490  53.464  1.00  0.360          O  
ATOM   3760  CB  PRO C 245       9.293 -33.947  51.797  1.00  0.430          C  
ATOM   3761  CG  PRO C 245       8.864 -33.273  50.509  1.00  0.430          C  
ATOM   3762  CD  PRO C 245       8.317 -31.938  50.925  1.00  0.430          C  
ATOM   3763  HA  PRO C 245       9.435 -32.983  53.740  1.00  0.350          H  
ATOM   3764 1HB  PRO C 245      10.106 -34.675  51.642  1.00  0.520          H  
ATOM   3765 2HB  PRO C 245       8.472 -34.490  52.288  1.00  0.520          H  
ATOM   3766 1HG  PRO C 245       9.716 -33.187  49.816  1.00  0.520          H  
ATOM   3767 2HG  PRO C 245       8.106 -33.889  49.998  1.00  0.520          H  
ATOM   3768 1HD  PRO C 245       8.536 -31.231  50.118  1.00  0.520          H  
ATOM   3769 2HD  PRO C 245       7.244 -32.026  51.127  1.00  0.520          H  
ATOM   3770  N   GLU C 246      11.901 -31.934  51.831  1.00  0.240          N  
ATOM   3771  CA  GLU C 246      13.350 -31.805  51.725  1.00  0.230          C  
ATOM   3772  C   GLU C 246      13.696 -30.461  51.078  1.00  0.200          C  
ATOM   3773  O   GLU C 246      12.922 -29.919  50.294  1.00  0.170          O  
ATOM   3774  CB  GLU C 246      13.916 -33.014  50.944  1.00  0.330          C  
ATOM   3775  CG  GLU C 246      15.448 -33.090  50.776  1.00  0.330          C  
ATOM   3776  CD  GLU C 246      16.232 -33.044  52.071  1.00  0.330          C  
ATOM   3777  OE1 GLU C 246      16.319 -31.965  52.641  1.00  0.330          O  
ATOM   3778  OE2 GLU C 246      16.765 -34.050  52.470  1.00  0.330          O  
ATOM   3779  H   GLU C 246      11.337 -31.372  51.215  1.00  0.290          H  
ATOM   3780  HA  GLU C 246      13.776 -31.814  52.730  1.00  0.280          H  
ATOM   3781 1HB  GLU C 246      13.607 -33.934  51.438  1.00  0.390          H  
ATOM   3782 2HB  GLU C 246      13.478 -33.031  49.950  1.00  0.390          H  
ATOM   3783 1HG  GLU C 246      15.667 -34.043  50.295  1.00  0.390          H  
ATOM   3784 2HG  GLU C 246      15.782 -32.336  50.116  1.00  0.390          H  
ATOM   3785  N   MET C 247      14.891 -29.939  51.364  1.00  0.230          N  
ATOM   3786  CA  MET C 247      15.331 -28.646  50.806  1.00  0.240          C  
ATOM   3787  C   MET C 247      16.338 -28.751  49.672  1.00  0.200          C  
ATOM   3788  O   MET C 247      16.952 -27.760  49.275  1.00  0.230          O  
ATOM   3789  CB  MET C 247      15.912 -27.777  51.913  1.00  0.330          C  
ATOM   3790  CG  MET C 247      14.917 -27.440  52.995  1.00  0.330          C  
ATOM   3791  SD  MET C 247      13.495 -26.536  52.378  1.00  0.330          S  
ATOM   3792  CE  MET C 247      14.093 -24.899  52.009  1.00  0.330          C  
ATOM   3793  H   MET C 247      15.503 -30.471  51.996  1.00  0.280          H  
ATOM   3794  HA  MET C 247      14.455 -28.144  50.397  1.00  0.290          H  
ATOM   3795 1HB  MET C 247      16.746 -28.306  52.378  1.00  0.400          H  
ATOM   3796 2HB  MET C 247      16.308 -26.857  51.493  1.00  0.400          H  
ATOM   3797 1HG  MET C 247      14.560 -28.359  53.459  1.00  0.400          H  
ATOM   3798 2HG  MET C 247      15.404 -26.837  53.761  1.00  0.400          H  
ATOM   3799 1HE  MET C 247      13.273 -24.292  51.645  1.00  0.400          H  
ATOM   3800 2HE  MET C 247      14.500 -24.446  52.910  1.00  0.400          H  
ATOM   3801 3HE  MET C 247      14.866 -24.952  51.245  1.00  0.400          H  
ATOM   3802  N   HIS C 248      16.527 -29.955  49.182  1.00  0.150          N  
ATOM   3803  CA  HIS C 248      17.483 -30.241  48.129  1.00  0.120          C  
ATOM   3804  C   HIS C 248      16.817 -30.855  46.911  1.00  0.090          C  
ATOM   3805  O   HIS C 248      17.469 -31.529  46.112  1.00  0.120          O  
ATOM   3806  CB  HIS C 248      18.567 -31.169  48.670  1.00  0.180          C  
ATOM   3807  CG  HIS C 248      19.319 -30.554  49.807  1.00  0.180          C  
ATOM   3808  ND1 HIS C 248      20.218 -29.522  49.634  1.00  0.180          N  
ATOM   3809  CD2 HIS C 248      19.293 -30.815  51.135  1.00  0.180          C  
ATOM   3810  CE1 HIS C 248      20.716 -29.180  50.809  1.00  0.180          C  
ATOM   3811  NE2 HIS C 248      20.173 -29.949  51.734  1.00  0.180          N  
ATOM   3812  H   HIS C 248      15.970 -30.703  49.565  1.00  0.180          H  
ATOM   3813  HA  HIS C 248      17.959 -29.316  47.809  1.00  0.140          H  
ATOM   3814 1HB  HIS C 248      18.117 -32.102  49.014  1.00  0.220          H  
ATOM   3815 2HB  HIS C 248      19.274 -31.412  47.879  1.00  0.220          H  
ATOM   3816  HD1 HIS C 248      20.242 -28.912  48.842  1.00  0.220          H  
ATOM   3817  HD2 HIS C 248      18.738 -31.533  51.738  1.00  0.220          H  
ATOM   3818  HE1 HIS C 248      21.448 -28.377  50.887  1.00  0.220          H  
ATOM   3819  N   VAL C 249      15.509 -30.670  46.797  1.00  0.080          N  
ATOM   3820  CA  VAL C 249      14.778 -31.223  45.675  1.00  0.080          C  
ATOM   3821  C   VAL C 249      13.895 -30.153  45.057  1.00  0.080          C  
ATOM   3822  O   VAL C 249      13.564 -29.155  45.691  1.00  0.140          O  
ATOM   3823  CB  VAL C 249      13.919 -32.434  46.121  1.00  0.110          C  
ATOM   3824  CG1 VAL C 249      14.809 -33.523  46.717  1.00  0.110          C  
ATOM   3825  CG2 VAL C 249      12.878 -31.992  47.112  1.00  0.110          C  
ATOM   3826  H   VAL C 249      15.038 -30.083  47.472  1.00  0.100          H  
ATOM   3827  HA  VAL C 249      15.489 -31.561  44.922  1.00  0.100          H  
ATOM   3828  HB  VAL C 249      13.427 -32.858  45.248  1.00  0.130          H  
ATOM   3829 1HG1 VAL C 249      14.199 -34.379  47.003  1.00  0.130          H  
ATOM   3830 2HG1 VAL C 249      15.547 -33.832  45.978  1.00  0.130          H  
ATOM   3831 3HG1 VAL C 249      15.320 -33.145  47.597  1.00  0.130          H  
ATOM   3832 1HG2 VAL C 249      12.268 -32.842  47.409  1.00  0.130          H  
ATOM   3833 2HG2 VAL C 249      13.354 -31.564  47.990  1.00  0.130          H  
ATOM   3834 3HG2 VAL C 249      12.257 -31.256  46.645  1.00  0.130          H  
ATOM   3835  N   ARG C 250      13.466 -30.388  43.832  1.00  0.100          N  
ATOM   3836  CA  ARG C 250      12.513 -29.509  43.173  1.00  0.070          C  
ATOM   3837  C   ARG C 250      11.179 -29.476  43.891  1.00  0.090          C  
ATOM   3838  O   ARG C 250      10.612 -30.529  44.160  1.00  0.110          O  
ATOM   3839  CB  ARG C 250      12.339 -29.992  41.750  1.00  0.110          C  
ATOM   3840  CG  ARG C 250      11.350 -29.280  40.904  1.00  0.110          C  
ATOM   3841  CD  ARG C 250      11.467 -29.766  39.537  1.00  0.110          C  
ATOM   3842  NE  ARG C 250      10.450 -29.253  38.664  1.00  0.110          N  
ATOM   3843  CZ  ARG C 250       9.314 -29.886  38.305  1.00  0.110          C  
ATOM   3844  NH1 ARG C 250       8.977 -31.097  38.707  1.00  0.110          N  
ATOM   3845  NH2 ARG C 250       8.535 -29.259  37.488  1.00  0.110          N  
ATOM   3846  H   ARG C 250      13.803 -31.207  43.348  1.00  0.120          H  
ATOM   3847  HA  ARG C 250      12.923 -28.499  43.162  1.00  0.080          H  
ATOM   3848 1HB  ARG C 250      13.297 -29.938  41.239  1.00  0.130          H  
ATOM   3849 2HB  ARG C 250      12.046 -31.035  41.766  1.00  0.130          H  
ATOM   3850 1HG  ARG C 250      10.342 -29.496  41.254  1.00  0.130          H  
ATOM   3851 2HG  ARG C 250      11.523 -28.208  40.927  1.00  0.130          H  
ATOM   3852 1HD  ARG C 250      12.433 -29.471  39.133  1.00  0.130          H  
ATOM   3853 2HD  ARG C 250      11.406 -30.839  39.540  1.00  0.130          H  
ATOM   3854  HE  ARG C 250      10.580 -28.320  38.242  1.00  0.130          H  
ATOM   3855 1HH1 ARG C 250       9.554 -31.643  39.360  1.00  0.130          H  
ATOM   3856 2HH1 ARG C 250       8.103 -31.493  38.355  1.00  0.130          H  
ATOM   3857 1HH2 ARG C 250       8.803 -28.329  37.174  1.00  0.130          H  
ATOM   3858 2HH2 ARG C 250       7.708 -29.708  37.103  1.00  0.130          H  
ATOM   3859  N   ILE C 251      10.652 -28.279  44.158  1.00  0.100          N  
ATOM   3860  CA  ILE C 251       9.350 -28.159  44.817  1.00  0.140          C  
ATOM   3861  C   ILE C 251       8.417 -27.396  43.873  1.00  0.100          C  
ATOM   3862  O   ILE C 251       8.832 -26.419  43.228  1.00  0.110          O  
ATOM   3863  CB  ILE C 251       9.441 -27.439  46.179  1.00  0.180          C  
ATOM   3864  CG1 ILE C 251      10.546 -28.041  47.087  1.00  0.180          C  
ATOM   3865  CG2 ILE C 251       8.105 -27.603  46.888  1.00  0.180          C  
ATOM   3866  CD1 ILE C 251      10.358 -29.467  47.557  1.00  0.180          C  
ATOM   3867  H   ILE C 251      11.180 -27.435  43.925  1.00  0.120          H  
ATOM   3868  HA  ILE C 251       8.925 -29.150  44.971  1.00  0.170          H  
ATOM   3869  HB  ILE C 251       9.646 -26.397  46.051  1.00  0.220          H  
ATOM   3870 1HG1 ILE C 251      11.479 -28.008  46.531  1.00  0.220          H  
ATOM   3871 2HG1 ILE C 251      10.655 -27.399  47.947  1.00  0.220          H  
ATOM   3872 1HG2 ILE C 251       8.158 -27.121  47.851  1.00  0.220          H  
ATOM   3873 2HG2 ILE C 251       7.319 -27.156  46.309  1.00  0.220          H  
ATOM   3874 3HG2 ILE C 251       7.863 -28.652  47.028  1.00  0.220          H  
ATOM   3875 1HD1 ILE C 251      11.225 -29.744  48.164  1.00  0.220          H  
ATOM   3876 2HD1 ILE C 251       9.470 -29.575  48.161  1.00  0.220          H  
ATOM   3877 3HD1 ILE C 251      10.291 -30.113  46.702  1.00  0.220          H  
ATOM   3878  N   TYR C 252       7.173 -27.858  43.741  1.00  0.080          N  
ATOM   3879  CA  TYR C 252       6.258 -27.183  42.826  1.00  0.060          C  
ATOM   3880  C   TYR C 252       4.754 -27.256  43.138  1.00  0.070          C  
ATOM   3881  O   TYR C 252       4.266 -28.130  43.868  1.00  0.070          O  
ATOM   3882  CB  TYR C 252       6.458 -27.775  41.425  1.00  0.090          C  
ATOM   3883  CG  TYR C 252       6.094 -29.271  41.361  1.00  0.090          C  
ATOM   3884  CD1 TYR C 252       4.791 -29.640  41.096  1.00  0.090          C  
ATOM   3885  CD2 TYR C 252       7.054 -30.257  41.569  1.00  0.090          C  
ATOM   3886  CE1 TYR C 252       4.425 -30.967  41.051  1.00  0.090          C  
ATOM   3887  CE2 TYR C 252       6.686 -31.590  41.509  1.00  0.090          C  
ATOM   3888  CZ  TYR C 252       5.369 -31.940  41.252  1.00  0.090          C  
ATOM   3889  OH  TYR C 252       5.000 -33.274  41.213  1.00  0.090          O  
ATOM   3890  H   TYR C 252       6.878 -28.683  44.278  1.00  0.100          H  
ATOM   3891  HA  TYR C 252       6.523 -26.127  42.811  1.00  0.070          H  
ATOM   3892 1HB  TYR C 252       5.835 -27.236  40.705  1.00  0.110          H  
ATOM   3893 2HB  TYR C 252       7.496 -27.656  41.113  1.00  0.110          H  
ATOM   3894  HD1 TYR C 252       4.051 -28.871  40.938  1.00  0.110          H  
ATOM   3895  HD2 TYR C 252       8.088 -29.988  41.777  1.00  0.110          H  
ATOM   3896  HE1 TYR C 252       3.390 -31.249  40.853  1.00  0.110          H  
ATOM   3897  HE2 TYR C 252       7.433 -32.368  41.667  1.00  0.110          H  
ATOM   3898  HH  TYR C 252       4.233 -33.412  40.605  1.00  0.110          H  
ATOM   3899  N   LEU C 253       4.025 -26.322  42.500  1.00  0.050          N  
ATOM   3900  CA  LEU C 253       2.553 -26.298  42.440  1.00  0.050          C  
ATOM   3901  C   LEU C 253       2.199 -26.573  40.990  1.00  0.060          C  
ATOM   3902  O   LEU C 253       2.692 -25.899  40.076  1.00  0.070          O  
ATOM   3903  CB  LEU C 253       1.916 -24.961  42.862  1.00  0.070          C  
ATOM   3904  CG  LEU C 253       0.315 -24.842  42.715  1.00  0.070          C  
ATOM   3905  CD1 LEU C 253      -0.398 -25.773  43.704  1.00  0.070          C  
ATOM   3906  CD2 LEU C 253      -0.122 -23.413  42.949  1.00  0.070          C  
ATOM   3907  H   LEU C 253       4.557 -25.631  41.961  1.00  0.060          H  
ATOM   3908  HA  LEU C 253       2.153 -27.102  43.057  1.00  0.060          H  
ATOM   3909 1HB  LEU C 253       2.163 -24.789  43.895  1.00  0.080          H  
ATOM   3910 2HB  LEU C 253       2.338 -24.198  42.269  1.00  0.080          H  
ATOM   3911  HG  LEU C 253       0.027 -25.134  41.703  1.00  0.080          H  
ATOM   3912 1HD1 LEU C 253      -1.472 -25.678  43.586  1.00  0.080          H  
ATOM   3913 2HD1 LEU C 253      -0.113 -26.801  43.529  1.00  0.080          H  
ATOM   3914 3HD1 LEU C 253      -0.125 -25.491  44.717  1.00  0.080          H  
ATOM   3915 1HD2 LEU C 253      -1.204 -23.340  42.826  1.00  0.080          H  
ATOM   3916 2HD2 LEU C 253       0.141 -23.130  43.961  1.00  0.080          H  
ATOM   3917 3HD2 LEU C 253       0.369 -22.753  42.234  1.00  0.080          H  
ATOM   3918  N   CYS C 254       1.346 -27.552  40.786  1.00  0.050          N  
ATOM   3919  CA  CYS C 254       0.941 -28.031  39.478  1.00  0.040          C  
ATOM   3920  C   CYS C 254      -0.575 -27.988  39.271  1.00  0.040          C  
ATOM   3921  O   CYS C 254      -1.345 -28.137  40.220  1.00  0.040          O  
ATOM   3922  CB  CYS C 254       1.456 -29.451  39.329  1.00  0.060          C  
ATOM   3923  SG  CYS C 254       1.143 -30.162  37.810  1.00  0.060          S  
ATOM   3924  H   CYS C 254       1.003 -28.052  41.597  1.00  0.060          H  
ATOM   3925  HA  CYS C 254       1.408 -27.408  38.720  1.00  0.050          H  
ATOM   3926 1HB  CYS C 254       2.524 -29.451  39.461  1.00  0.070          H  
ATOM   3927 2HB  CYS C 254       1.026 -30.083  40.107  1.00  0.070          H  
ATOM   3928  N   ARG C 255      -1.032 -27.766  38.033  1.00  0.050          N  
ATOM   3929  CA  ARG C 255      -2.464 -27.769  37.749  1.00  0.060          C  
ATOM   3930  C   ARG C 255      -2.855 -28.852  36.754  1.00  0.060          C  
ATOM   3931  O   ARG C 255      -2.233 -29.023  35.701  1.00  0.080          O  
ATOM   3932  CB  ARG C 255      -2.938 -26.421  37.256  1.00  0.080          C  
ATOM   3933  CG  ARG C 255      -4.431 -26.348  37.001  1.00  0.080          C  
ATOM   3934  CD  ARG C 255      -4.856 -25.019  36.624  1.00  0.080          C  
ATOM   3935  NE  ARG C 255      -6.253 -25.004  36.246  1.00  0.080          N  
ATOM   3936  CZ  ARG C 255      -6.938 -23.910  35.856  1.00  0.080          C  
ATOM   3937  NH1 ARG C 255      -6.383 -22.736  35.801  1.00  0.080          N  
ATOM   3938  NH2 ARG C 255      -8.193 -23.980  35.513  1.00  0.080          N  
ATOM   3939  H   ARG C 255      -0.361 -27.635  37.278  1.00  0.060          H  
ATOM   3940  HA  ARG C 255      -2.992 -27.969  38.657  1.00  0.070          H  
ATOM   3941 1HB  ARG C 255      -2.717 -25.676  38.000  1.00  0.100          H  
ATOM   3942 2HB  ARG C 255      -2.406 -26.148  36.350  1.00  0.100          H  
ATOM   3943 1HG  ARG C 255      -4.737 -27.037  36.228  1.00  0.100          H  
ATOM   3944 2HG  ARG C 255      -4.954 -26.600  37.927  1.00  0.100          H  
ATOM   3945 1HD  ARG C 255      -4.727 -24.368  37.461  1.00  0.100          H  
ATOM   3946 2HD  ARG C 255      -4.260 -24.659  35.793  1.00  0.100          H  
ATOM   3947  HE  ARG C 255      -6.751 -25.887  36.285  1.00  0.100          H  
ATOM   3948 1HH1 ARG C 255      -5.419 -22.584  36.066  1.00  0.100          H  
ATOM   3949 2HH1 ARG C 255      -6.981 -21.945  35.509  1.00  0.100          H  
ATOM   3950 1HH2 ARG C 255      -8.700 -24.855  35.526  1.00  0.100          H  
ATOM   3951 2HH2 ARG C 255      -8.661 -23.102  35.251  1.00  0.100          H  
ATOM   3952  N   GLU C 256      -3.924 -29.569  37.065  1.00  0.060          N  
ATOM   3953  CA  GLU C 256      -4.351 -30.637  36.186  1.00  0.080          C  
ATOM   3954  C   GLU C 256      -5.087 -30.087  34.969  1.00  0.090          C  
ATOM   3955  O   GLU C 256      -6.106 -29.396  35.064  1.00  0.160          O  
ATOM   3956  CB  GLU C 256      -5.152 -31.679  36.973  1.00  0.100          C  
ATOM   3957  CG  GLU C 256      -4.272 -32.405  38.019  1.00  0.100          C  
ATOM   3958  CD  GLU C 256      -4.941 -33.539  38.755  1.00  0.100          C  
ATOM   3959  OE1 GLU C 256      -6.126 -33.699  38.634  1.00  0.100          O  
ATOM   3960  OE2 GLU C 256      -4.228 -34.284  39.422  1.00  0.100          O  
ATOM   3961  H   GLU C 256      -4.450 -29.371  37.918  1.00  0.070          H  
ATOM   3962  HA  GLU C 256      -3.479 -31.150  35.819  1.00  0.100          H  
ATOM   3963 1HB  GLU C 256      -5.977 -31.192  37.494  1.00  0.120          H  
ATOM   3964 2HB  GLU C 256      -5.571 -32.417  36.290  1.00  0.120          H  
ATOM   3965 1HG  GLU C 256      -3.396 -32.794  37.509  1.00  0.120          H  
ATOM   3966 2HG  GLU C 256      -3.928 -31.667  38.748  1.00  0.120          H  
ATOM   3967  N   MET C 257      -4.509 -30.376  33.808  1.00  0.080          N  
ATOM   3968  CA  MET C 257      -4.971 -29.938  32.507  1.00  0.080          C  
ATOM   3969  C   MET C 257      -5.865 -30.997  31.929  1.00  0.110          C  
ATOM   3970  O   MET C 257      -5.379 -31.936  31.284  1.00  0.140          O  
ATOM   3971  CB  MET C 257      -3.790 -29.717  31.549  1.00  0.110          C  
ATOM   3972  CG  MET C 257      -2.796 -28.621  31.914  1.00  0.110          C  
ATOM   3973  SD  MET C 257      -3.490 -26.965  31.829  1.00  0.110          S  
ATOM   3974  CE  MET C 257      -3.799 -26.629  33.534  1.00  0.110          C  
ATOM   3975  H   MET C 257      -3.680 -30.967  33.831  1.00  0.100          H  
ATOM   3976  HA  MET C 257      -5.550 -29.023  32.615  1.00  0.100          H  
ATOM   3977 1HB  MET C 257      -3.213 -30.639  31.487  1.00  0.130          H  
ATOM   3978 2HB  MET C 257      -4.165 -29.504  30.548  1.00  0.130          H  
ATOM   3979 1HG  MET C 257      -2.444 -28.795  32.934  1.00  0.130          H  
ATOM   3980 2HG  MET C 257      -1.936 -28.668  31.243  1.00  0.130          H  
ATOM   3981 1HE  MET C 257      -4.225 -25.636  33.631  1.00  0.130          H  
ATOM   3982 2HE  MET C 257      -4.492 -27.358  33.932  1.00  0.130          H  
ATOM   3983 3HE  MET C 257      -2.862 -26.687  34.085  1.00  0.130          H  
ATOM   3984  N   ALA C 258      -7.174 -30.862  32.136  1.00  0.250          N  
ATOM   3985  CA  ALA C 258      -8.125 -31.884  31.710  1.00  0.330          C  
ATOM   3986  C   ALA C 258      -8.037 -32.126  30.211  1.00  0.250          C  
ATOM   3987  O   ALA C 258      -8.211 -33.252  29.749  1.00  0.300          O  
ATOM   3988  CB  ALA C 258      -9.539 -31.477  32.078  1.00  0.430          C  
ATOM   3989  H   ALA C 258      -7.512 -30.051  32.646  1.00  0.300          H  
ATOM   3990  HA  ALA C 258      -7.879 -32.813  32.223  1.00  0.400          H  
ATOM   3991 1HB  ALA C 258     -10.232 -32.262  31.774  1.00  0.520          H  
ATOM   3992 2HB  ALA C 258      -9.606 -31.331  33.156  1.00  0.520          H  
ATOM   3993 3HB  ALA C 258      -9.797 -30.551  31.570  1.00  0.520          H  
ATOM   3994  N   GLY C 259      -7.740 -31.068  29.451  1.00  0.200          N  
ATOM   3995  CA  GLY C 259      -7.634 -31.155  28.001  1.00  0.160          C  
ATOM   3996  C   GLY C 259      -6.413 -31.943  27.514  1.00  0.140          C  
ATOM   3997  O   GLY C 259      -6.348 -32.306  26.338  1.00  0.220          O  
ATOM   3998  H   GLY C 259      -7.619 -30.166  29.886  1.00  0.240          H  
ATOM   3999 1HA  GLY C 259      -8.539 -31.617  27.608  1.00  0.190          H  
ATOM   4000 2HA  GLY C 259      -7.596 -30.148  27.589  1.00  0.190          H  
ATOM   4001  N   SER C 260      -5.431 -32.183  28.392  1.00  0.080          N  
ATOM   4002  CA  SER C 260      -4.243 -32.941  28.020  1.00  0.120          C  
ATOM   4003  C   SER C 260      -4.190 -34.260  28.795  1.00  0.080          C  
ATOM   4004  O   SER C 260      -3.577 -35.230  28.342  1.00  0.110          O  
ATOM   4005  CB  SER C 260      -2.978 -32.140  28.292  1.00  0.150          C  
ATOM   4006  OG  SER C 260      -2.914 -30.975  27.504  1.00  0.150          O  
ATOM   4007  H   SER C 260      -5.505 -31.876  29.355  1.00  0.100          H  
ATOM   4008  HA  SER C 260      -4.290 -33.171  26.957  1.00  0.140          H  
ATOM   4009 1HB  SER C 260      -2.949 -31.870  29.347  1.00  0.180          H  
ATOM   4010 2HB  SER C 260      -2.107 -32.763  28.098  1.00  0.180          H  
ATOM   4011  HG  SER C 260      -2.072 -30.564  27.707  1.00  0.180          H  
ATOM   4012  N   GLY C 261      -4.853 -34.303  29.965  1.00  0.050          N  
ATOM   4013  CA  GLY C 261      -4.818 -35.461  30.850  1.00  0.060          C  
ATOM   4014  C   GLY C 261      -3.495 -35.511  31.605  1.00  0.060          C  
ATOM   4015  O   GLY C 261      -3.003 -36.588  31.954  1.00  0.100          O  
ATOM   4016  H   GLY C 261      -5.338 -33.474  30.291  1.00  0.060          H  
ATOM   4017 1HA  GLY C 261      -5.646 -35.396  31.557  1.00  0.070          H  
ATOM   4018 2HA  GLY C 261      -4.954 -36.372  30.271  1.00  0.070          H  
ATOM   4019  N   THR C 262      -2.891 -34.333  31.791  1.00  0.050          N  
ATOM   4020  CA  THR C 262      -1.578 -34.210  32.432  1.00  0.050          C  
ATOM   4021  C   THR C 262      -1.584 -33.113  33.471  1.00  0.070          C  
ATOM   4022  O   THR C 262      -2.445 -32.235  33.434  1.00  0.100          O  
ATOM   4023  CB  THR C 262      -0.498 -33.858  31.398  1.00  0.070          C  
ATOM   4024  OG1 THR C 262      -0.753 -32.544  30.873  1.00  0.070          O  
ATOM   4025  CG2 THR C 262      -0.529 -34.852  30.242  1.00  0.070          C  
ATOM   4026  H   THR C 262      -3.426 -33.493  31.549  1.00  0.060          H  
ATOM   4027  HA  THR C 262      -1.323 -35.151  32.924  1.00  0.060          H  
ATOM   4028  HB  THR C 262       0.473 -33.869  31.882  1.00  0.080          H  
ATOM   4029  HG1 THR C 262      -0.586 -31.883  31.559  1.00  0.080          H  
ATOM   4030 1HG2 THR C 262       0.230 -34.591  29.517  1.00  0.080          H  
ATOM   4031 2HG2 THR C 262      -0.344 -35.854  30.625  1.00  0.080          H  
ATOM   4032 3HG2 THR C 262      -1.489 -34.828  29.758  1.00  0.080          H  
ATOM   4033  N   CYS C 263      -0.597 -33.098  34.360  1.00  0.070          N  
ATOM   4034  CA  CYS C 263      -0.532 -32.003  35.316  1.00  0.070          C  
ATOM   4035  C   CYS C 263       0.562 -31.028  34.856  1.00  0.070          C  
ATOM   4036  O   CYS C 263       1.715 -31.418  34.704  1.00  0.070          O  
ATOM   4037  CB  CYS C 263      -0.308 -32.574  36.724  1.00  0.100          C  
ATOM   4038  SG  CYS C 263      -0.427 -31.401  38.093  1.00  0.100          S  
ATOM   4039  H   CYS C 263       0.113 -33.853  34.396  1.00  0.080          H  
ATOM   4040  HA  CYS C 263      -1.461 -31.463  35.314  1.00  0.080          H  
ATOM   4041 1HB  CYS C 263      -1.028 -33.367  36.902  1.00  0.120          H  
ATOM   4042 2HB  CYS C 263       0.684 -33.036  36.759  1.00  0.120          H  
ATOM   4043  N   GLY C 264       0.191 -29.784  34.549  1.00  0.070          N  
ATOM   4044  CA  GLY C 264       1.155 -28.799  34.055  1.00  0.070          C  
ATOM   4045  C   GLY C 264       1.683 -27.947  35.203  1.00  0.070          C  
ATOM   4046  O   GLY C 264       0.928 -27.525  36.073  1.00  0.090          O  
ATOM   4047  H   GLY C 264      -0.765 -29.510  34.758  1.00  0.080          H  
ATOM   4048 1HA  GLY C 264       1.972 -29.301  33.550  1.00  0.080          H  
ATOM   4049 2HA  GLY C 264       0.672 -28.160  33.318  1.00  0.080          H  
ATOM   4050  N   THR C 265       2.956 -27.602  35.202  1.00  0.060          N  
ATOM   4051  CA  THR C 265       3.472 -26.798  36.305  1.00  0.070          C  
ATOM   4052  C   THR C 265       2.832 -25.419  36.309  1.00  0.080          C  
ATOM   4053  O   THR C 265       2.644 -24.826  35.252  1.00  0.160          O  
ATOM   4054  CB  THR C 265       5.012 -26.677  36.238  1.00  0.090          C  
ATOM   4055  OG1 THR C 265       5.560 -27.980  36.246  1.00  0.090          O  
ATOM   4056  CG2 THR C 265       5.570 -25.931  37.457  1.00  0.090          C  
ATOM   4057  H   THR C 265       3.606 -27.906  34.474  1.00  0.070          H  
ATOM   4058  HA  THR C 265       3.221 -27.294  37.241  1.00  0.080          H  
ATOM   4059  HB  THR C 265       5.309 -26.165  35.328  1.00  0.110          H  
ATOM   4060  HG1 THR C 265       5.532 -28.303  35.322  1.00  0.110          H  
ATOM   4061 1HG2 THR C 265       6.653 -25.897  37.374  1.00  0.110          H  
ATOM   4062 2HG2 THR C 265       5.191 -24.926  37.490  1.00  0.110          H  
ATOM   4063 3HG2 THR C 265       5.289 -26.454  38.369  1.00  0.110          H  
ATOM   4064  N   VAL C 266       2.476 -24.918  37.490  1.00  0.040          N  
ATOM   4065  CA  VAL C 266       1.980 -23.558  37.624  1.00  0.040          C  
ATOM   4066  C   VAL C 266       3.193 -22.728  37.993  1.00  0.030          C  
ATOM   4067  O   VAL C 266       3.562 -21.780  37.298  1.00  0.030          O  
ATOM   4068  CB  VAL C 266       0.899 -23.461  38.732  1.00  0.060          C  
ATOM   4069  CG1 VAL C 266       0.439 -22.035  38.940  1.00  0.060          C  
ATOM   4070  CG2 VAL C 266      -0.248 -24.309  38.343  1.00  0.060          C  
ATOM   4071  H   VAL C 266       2.603 -25.477  38.330  1.00  0.050          H  
ATOM   4072  HA  VAL C 266       1.568 -23.217  36.677  1.00  0.050          H  
ATOM   4073  HB  VAL C 266       1.311 -23.817  39.668  1.00  0.070          H  
ATOM   4074 1HG1 VAL C 266      -0.323 -22.007  39.718  1.00  0.070          H  
ATOM   4075 2HG1 VAL C 266       1.256 -21.408  39.230  1.00  0.070          H  
ATOM   4076 3HG1 VAL C 266       0.029 -21.680  38.020  1.00  0.070          H  
ATOM   4077 1HG2 VAL C 266      -0.998 -24.278  39.115  1.00  0.070          H  
ATOM   4078 2HG2 VAL C 266      -0.666 -23.948  37.405  1.00  0.070          H  
ATOM   4079 3HG2 VAL C 266       0.097 -25.319  38.215  1.00  0.070          H  
ATOM   4080  N   VAL C 267       3.800 -23.101  39.113  1.00  0.040          N  
ATOM   4081  CA  VAL C 267       5.004 -22.465  39.622  1.00  0.030          C  
ATOM   4082  C   VAL C 267       6.009 -23.433  40.239  1.00  0.030          C  
ATOM   4083  O   VAL C 267       5.636 -24.399  40.920  1.00  0.050          O  
ATOM   4084  CB  VAL C 267       4.663 -21.357  40.613  1.00  0.050          C  
ATOM   4085  CG1 VAL C 267       4.102 -20.160  39.942  1.00  0.050          C  
ATOM   4086  CG2 VAL C 267       3.610 -21.894  41.578  1.00  0.050          C  
ATOM   4087  H   VAL C 267       3.427 -23.921  39.596  1.00  0.050          H  
ATOM   4088  HA  VAL C 267       5.491 -21.988  38.779  1.00  0.040          H  
ATOM   4089  HB  VAL C 267       5.571 -21.062  41.114  1.00  0.060          H  
ATOM   4090 1HG1 VAL C 267       3.923 -19.407  40.672  1.00  0.060          H  
ATOM   4091 2HG1 VAL C 267       4.832 -19.807  39.248  1.00  0.060          H  
ATOM   4092 3HG1 VAL C 267       3.200 -20.378  39.419  1.00  0.060          H  
ATOM   4093 1HG2 VAL C 267       3.358 -21.147  42.299  1.00  0.060          H  
ATOM   4094 2HG2 VAL C 267       2.715 -22.171  41.040  1.00  0.060          H  
ATOM   4095 3HG2 VAL C 267       4.011 -22.759  42.086  1.00  0.060          H  
ATOM   4096  N   SER C 268       7.296 -23.108  40.110  1.00  0.060          N  
ATOM   4097  CA  SER C 268       8.324 -23.962  40.711  1.00  0.050          C  
ATOM   4098  C   SER C 268       9.545 -23.224  41.240  1.00  0.090          C  
ATOM   4099  O   SER C 268       9.829 -22.063  40.909  1.00  0.210          O  
ATOM   4100  CB  SER C 268       8.883 -24.913  39.687  1.00  0.070          C  
ATOM   4101  OG  SER C 268       9.712 -24.203  38.788  1.00  0.070          O  
ATOM   4102  H   SER C 268       7.544 -22.317  39.505  1.00  0.070          H  
ATOM   4103  HA  SER C 268       7.879 -24.517  41.538  1.00  0.060          H  
ATOM   4104 1HB  SER C 268       9.456 -25.701  40.179  1.00  0.090          H  
ATOM   4105 2HB  SER C 268       8.076 -25.387  39.147  1.00  0.090          H  
ATOM   4106  HG  SER C 268      10.002 -24.859  38.103  1.00  0.090          H  
ATOM   4107  N   THR C 269      10.351 -23.966  41.993  1.00  0.070          N  
ATOM   4108  CA  THR C 269      11.605 -23.476  42.552  1.00  0.120          C  
ATOM   4109  C   THR C 269      12.735 -23.481  41.514  1.00  0.090          C  
ATOM   4110  O   THR C 269      13.884 -23.170  41.832  1.00  0.040          O  
ATOM   4111  CB  THR C 269      12.029 -24.303  43.786  1.00  0.150          C  
ATOM   4112  OG1 THR C 269      12.191 -25.693  43.412  1.00  0.150          O  
ATOM   4113  CG2 THR C 269      10.969 -24.176  44.888  1.00  0.150          C  
ATOM   4114  H   THR C 269      10.037 -24.907  42.259  1.00  0.080          H  
ATOM   4115  HA  THR C 269      11.454 -22.447  42.876  1.00  0.140          H  
ATOM   4116  HB  THR C 269      12.978 -23.929  44.165  1.00  0.180          H  
ATOM   4117  HG1 THR C 269      13.000 -25.771  42.882  1.00  0.180          H  
ATOM   4118 1HG2 THR C 269      11.282 -24.754  45.757  1.00  0.180          H  
ATOM   4119 2HG2 THR C 269      10.864 -23.130  45.169  1.00  0.180          H  
ATOM   4120 3HG2 THR C 269      10.015 -24.546  44.528  1.00  0.180          H  
ATOM   4121  N   THR C 270      12.403 -23.829  40.261  1.00  0.130          N  
ATOM   4122  CA  THR C 270      13.331 -23.849  39.145  1.00  0.140          C  
ATOM   4123  C   THR C 270      13.171 -22.540  38.375  1.00  0.170          C  
ATOM   4124  O   THR C 270      13.831 -22.324  37.355  1.00  0.250          O  
ATOM   4125  CB  THR C 270      13.046 -24.998  38.169  1.00  0.190          C  
ATOM   4126  OG1 THR C 270      11.760 -24.793  37.587  1.00  0.190          O  
ATOM   4127  CG2 THR C 270      13.039 -26.326  38.912  1.00  0.190          C  
ATOM   4128  H   THR C 270      11.442 -24.075  40.031  1.00  0.160          H  
ATOM   4129  HA  THR C 270      14.352 -23.922  39.520  1.00  0.170          H  
ATOM   4130  HB  THR C 270      13.801 -25.009  37.384  1.00  0.230          H  
ATOM   4131  HG1 THR C 270      11.686 -25.310  36.741  1.00  0.230          H  
ATOM   4132 1HG2 THR C 270      12.819 -27.126  38.203  1.00  0.230          H  
ATOM   4133 2HG2 THR C 270      14.011 -26.494  39.368  1.00  0.230          H  
ATOM   4134 3HG2 THR C 270      12.275 -26.302  39.683  1.00  0.230          H  
ATOM   4135  N   ASN C 271      12.311 -21.652  38.903  1.00  0.130          N  
ATOM   4136  CA  ASN C 271      11.944 -20.348  38.356  1.00  0.130          C  
ATOM   4137  C   ASN C 271      11.056 -20.426  37.126  1.00  0.070          C  
ATOM   4138  O   ASN C 271      11.168 -19.613  36.207  1.00  0.110          O  
ATOM   4139  CB  ASN C 271      13.174 -19.507  38.046  1.00  0.180          C  
ATOM   4140  CG  ASN C 271      12.886 -18.014  37.998  1.00  0.180          C  
ATOM   4141  OD1 ASN C 271      12.042 -17.511  38.755  1.00  0.180          O  
ATOM   4142  ND2 ASN C 271      13.574 -17.301  37.132  1.00  0.180          N  
ATOM   4143  H   ASN C 271      11.805 -21.917  39.750  1.00  0.160          H  
ATOM   4144  HA  ASN C 271      11.363 -19.830  39.120  1.00  0.160          H  
ATOM   4145 1HB  ASN C 271      13.919 -19.688  38.806  1.00  0.220          H  
ATOM   4146 2HB  ASN C 271      13.596 -19.807  37.088  1.00  0.220          H  
ATOM   4147 1HD2 ASN C 271      13.424 -16.314  37.065  1.00  0.220          H  
ATOM   4148 2HD2 ASN C 271      14.238 -17.747  36.535  1.00  0.220          H  
ATOM   4149  N   PHE C 272      10.123 -21.374  37.130  1.00  0.070          N  
ATOM   4150  CA  PHE C 272       9.136 -21.441  36.076  1.00  0.080          C  
ATOM   4151  C   PHE C 272       7.816 -20.878  36.568  1.00  0.070          C  
ATOM   4152  O   PHE C 272       7.392 -21.148  37.700  1.00  0.060          O  
ATOM   4153  CB  PHE C 272       8.911 -22.881  35.617  1.00  0.110          C  
ATOM   4154  CG  PHE C 272       7.836 -23.010  34.589  1.00  0.110          C  
ATOM   4155  CD1 PHE C 272       8.083 -22.752  33.256  1.00  0.110          C  
ATOM   4156  CD2 PHE C 272       6.561 -23.372  34.967  1.00  0.110          C  
ATOM   4157  CE1 PHE C 272       7.080 -22.864  32.327  1.00  0.110          C  
ATOM   4158  CE2 PHE C 272       5.564 -23.483  34.047  1.00  0.110          C  
ATOM   4159  CZ  PHE C 272       5.818 -23.231  32.726  1.00  0.110          C  
ATOM   4160  H   PHE C 272      10.089 -22.068  37.878  1.00  0.080          H  
ATOM   4161  HA  PHE C 272       9.476 -20.845  35.229  1.00  0.100          H  
ATOM   4162 1HB  PHE C 272       9.837 -23.288  35.202  1.00  0.130          H  
ATOM   4163 2HB  PHE C 272       8.643 -23.501  36.470  1.00  0.130          H  
ATOM   4164  HD1 PHE C 272       9.088 -22.457  32.944  1.00  0.130          H  
ATOM   4165  HD2 PHE C 272       6.357 -23.563  36.016  1.00  0.130          H  
ATOM   4166  HE1 PHE C 272       7.285 -22.659  31.276  1.00  0.130          H  
ATOM   4167  HE2 PHE C 272       4.567 -23.767  34.361  1.00  0.130          H  
ATOM   4168  HZ  PHE C 272       5.019 -23.323  31.994  1.00  0.130          H  
ATOM   4169  N   ILE C 273       7.186 -20.051  35.732  1.00  0.100          N  
ATOM   4170  CA  ILE C 273       5.845 -19.568  36.007  1.00  0.100          C  
ATOM   4171  C   ILE C 273       5.010 -19.733  34.728  1.00  0.070          C  
ATOM   4172  O   ILE C 273       5.366 -19.170  33.692  1.00  0.080          O  
ATOM   4173  CB  ILE C 273       5.835 -18.089  36.444  1.00  0.140          C  
ATOM   4174  CG1 ILE C 273       6.760 -17.882  37.685  1.00  0.140          C  
ATOM   4175  CG2 ILE C 273       4.370 -17.708  36.795  1.00  0.140          C  
ATOM   4176  CD1 ILE C 273       6.968 -16.443  38.085  1.00  0.140          C  
ATOM   4177  H   ILE C 273       7.632 -19.815  34.856  1.00  0.120          H  
ATOM   4178  HA  ILE C 273       5.397 -20.175  36.790  1.00  0.120          H  
ATOM   4179  HB  ILE C 273       6.205 -17.456  35.645  1.00  0.170          H  
ATOM   4180 1HG1 ILE C 273       6.361 -18.416  38.527  1.00  0.170          H  
ATOM   4181 2HG1 ILE C 273       7.743 -18.281  37.458  1.00  0.170          H  
ATOM   4182 1HG2 ILE C 273       4.320 -16.702  37.122  1.00  0.170          H  
ATOM   4183 2HG2 ILE C 273       3.727 -17.832  35.923  1.00  0.170          H  
ATOM   4184 3HG2 ILE C 273       4.004 -18.346  37.594  1.00  0.170          H  
ATOM   4185 1HD1 ILE C 273       7.643 -16.410  38.942  1.00  0.170          H  
ATOM   4186 2HD1 ILE C 273       7.412 -15.894  37.252  1.00  0.170          H  
ATOM   4187 3HD1 ILE C 273       6.029 -15.982  38.362  1.00  0.170          H  
ATOM   4188  N   LYS C 274       3.904 -20.472  34.806  1.00  0.030          N  
ATOM   4189  CA  LYS C 274       3.001 -20.695  33.673  1.00  0.110          C  
ATOM   4190  C   LYS C 274       2.441 -19.360  33.205  1.00  0.250          C  
ATOM   4191  O   LYS C 274       2.040 -18.553  34.036  1.00  0.680          O  
ATOM   4192  CB  LYS C 274       1.920 -21.701  34.067  1.00  0.120          C  
ATOM   4193  CG  LYS C 274       0.890 -22.054  32.988  1.00  0.120          C  
ATOM   4194  CD  LYS C 274      -0.051 -23.186  33.464  1.00  0.120          C  
ATOM   4195  CE  LYS C 274      -1.289 -23.365  32.537  1.00  0.120          C  
ATOM   4196  NZ  LYS C 274      -0.955 -23.836  31.130  1.00  0.120          N  
ATOM   4197  H   LYS C 274       3.692 -20.926  35.696  1.00  0.040          H  
ATOM   4198  HA  LYS C 274       3.576 -21.122  32.853  1.00  0.130          H  
ATOM   4199 1HB  LYS C 274       2.408 -22.620  34.340  1.00  0.150          H  
ATOM   4200 2HB  LYS C 274       1.410 -21.351  34.951  1.00  0.150          H  
ATOM   4201 1HG  LYS C 274       0.286 -21.172  32.768  1.00  0.150          H  
ATOM   4202 2HG  LYS C 274       1.402 -22.362  32.080  1.00  0.150          H  
ATOM   4203 1HD  LYS C 274       0.510 -24.126  33.484  1.00  0.150          H  
ATOM   4204 2HD  LYS C 274      -0.384 -22.981  34.478  1.00  0.150          H  
ATOM   4205 1HE  LYS C 274      -1.956 -24.092  32.997  1.00  0.150          H  
ATOM   4206 2HE  LYS C 274      -1.807 -22.406  32.466  1.00  0.150          H  
ATOM   4207 1HZ  LYS C 274      -1.818 -23.921  30.602  1.00  0.150          H  
ATOM   4208 2HZ  LYS C 274      -0.359 -23.177  30.652  1.00  0.150          H  
ATOM   4209 3HZ  LYS C 274      -0.493 -24.734  31.141  1.00  0.150          H  
ATOM   4210  N   ALA C 275       2.369 -19.140  31.886  1.00  0.060          N  
ATOM   4211  CA  ALA C 275       1.984 -17.835  31.328  1.00  0.470          C  
ATOM   4212  C   ALA C 275       0.770 -17.164  31.959  1.00  0.110          C  
ATOM   4213  O   ALA C 275       0.855 -15.991  32.324  1.00  0.330          O  
ATOM   4214  CB  ALA C 275       1.706 -17.990  29.847  1.00  0.490          C  
ATOM   4215  H   ALA C 275       2.661 -19.875  31.258  1.00  0.070          H  
ATOM   4216  HA  ALA C 275       2.825 -17.168  31.453  1.00  0.560          H  
ATOM   4217 1HB  ALA C 275       1.476 -17.016  29.418  1.00  0.590          H  
ATOM   4218 2HB  ALA C 275       2.579 -18.409  29.354  1.00  0.590          H  
ATOM   4219 3HB  ALA C 275       0.851 -18.659  29.705  1.00  0.590          H  
ATOM   4220  N   GLU C 276      -0.307 -17.891  32.174  1.00  0.340          N  
ATOM   4221  CA  GLU C 276      -1.531 -17.340  32.745  1.00  0.490          C  
ATOM   4222  C   GLU C 276      -1.366 -16.821  34.177  1.00  0.360          C  
ATOM   4223  O   GLU C 276      -2.194 -16.054  34.671  1.00  0.570          O  
ATOM   4224  CB  GLU C 276      -2.625 -18.408  32.673  1.00  0.630          C  
ATOM   4225  CG  GLU C 276      -3.078 -18.730  31.227  1.00  0.630          C  
ATOM   4226  CD  GLU C 276      -2.146 -19.666  30.478  1.00  0.630          C  
ATOM   4227  OE1 GLU C 276      -1.181 -20.103  31.064  1.00  0.630          O  
ATOM   4228  OE2 GLU C 276      -2.392 -19.934  29.334  1.00  0.630          O  
ATOM   4229  H   GLU C 276      -0.308 -18.868  31.876  1.00  0.410          H  
ATOM   4230  HA  GLU C 276      -1.836 -16.499  32.123  1.00  0.590          H  
ATOM   4231 1HB  GLU C 276      -2.262 -19.330  33.130  1.00  0.750          H  
ATOM   4232 2HB  GLU C 276      -3.495 -18.080  33.242  1.00  0.750          H  
ATOM   4233 1HG  GLU C 276      -4.069 -19.182  31.266  1.00  0.750          H  
ATOM   4234 2HG  GLU C 276      -3.160 -17.795  30.674  1.00  0.750          H  
ATOM   4235  N   TYR C 277      -0.329 -17.290  34.857  1.00  0.110          N  
ATOM   4236  CA  TYR C 277      -0.059 -16.970  36.237  1.00  0.130          C  
ATOM   4237  C   TYR C 277       1.106 -15.999  36.397  1.00  0.120          C  
ATOM   4238  O   TYR C 277       1.537 -15.721  37.527  1.00  0.110          O  
ATOM   4239  CB  TYR C 277       0.232 -18.271  36.973  1.00  0.170          C  
ATOM   4240  CG  TYR C 277      -0.951 -19.224  37.011  1.00  0.170          C  
ATOM   4241  CD1 TYR C 277      -1.114 -20.148  35.991  1.00  0.170          C  
ATOM   4242  CD2 TYR C 277      -1.857 -19.201  38.070  1.00  0.170          C  
ATOM   4243  CE1 TYR C 277      -2.162 -21.039  36.025  1.00  0.170          C  
ATOM   4244  CE2 TYR C 277      -2.900 -20.100  38.104  1.00  0.170          C  
ATOM   4245  CZ  TYR C 277      -3.050 -21.013  37.086  1.00  0.170          C  
ATOM   4246  OH  TYR C 277      -4.083 -21.906  37.121  1.00  0.170          O  
ATOM   4247  H   TYR C 277       0.350 -17.876  34.374  1.00  0.130          H  
ATOM   4248  HA  TYR C 277      -0.946 -16.503  36.662  1.00  0.160          H  
ATOM   4249 1HB  TYR C 277       1.062 -18.782  36.478  1.00  0.210          H  
ATOM   4250 2HB  TYR C 277       0.545 -18.063  37.979  1.00  0.210          H  
ATOM   4251  HD1 TYR C 277      -0.418 -20.165  35.164  1.00  0.210          H  
ATOM   4252  HD2 TYR C 277      -1.746 -18.483  38.871  1.00  0.210          H  
ATOM   4253  HE1 TYR C 277      -2.291 -21.760  35.224  1.00  0.210          H  
ATOM   4254  HE2 TYR C 277      -3.611 -20.087  38.934  1.00  0.210          H  
ATOM   4255  HH  TYR C 277      -4.508 -21.880  37.997  1.00  0.210          H  
ATOM   4256  N   LYS C 278       1.674 -15.517  35.290  1.00  0.130          N  
ATOM   4257  CA  LYS C 278       2.795 -14.604  35.424  1.00  0.090          C  
ATOM   4258  C   LYS C 278       2.355 -13.328  36.088  1.00  0.090          C  
ATOM   4259  O   LYS C 278       1.345 -12.732  35.712  1.00  0.090          O  
ATOM   4260  CB  LYS C 278       3.497 -14.358  34.093  1.00  0.140          C  
ATOM   4261  CG  LYS C 278       4.282 -15.576  33.609  1.00  0.140          C  
ATOM   4262  CD  LYS C 278       4.998 -15.320  32.291  1.00  0.140          C  
ATOM   4263  CE  LYS C 278       5.803 -16.550  31.856  1.00  0.140          C  
ATOM   4264  NZ  LYS C 278       6.507 -16.330  30.557  1.00  0.140          N  
ATOM   4265  H   LYS C 278       1.312 -15.759  34.361  1.00  0.160          H  
ATOM   4266  HA  LYS C 278       3.529 -15.047  36.076  1.00  0.110          H  
ATOM   4267 1HB  LYS C 278       2.753 -14.117  33.330  1.00  0.170          H  
ATOM   4268 2HB  LYS C 278       4.176 -13.512  34.180  1.00  0.170          H  
ATOM   4269 1HG  LYS C 278       5.025 -15.827  34.357  1.00  0.170          H  
ATOM   4270 2HG  LYS C 278       3.611 -16.422  33.516  1.00  0.170          H  
ATOM   4271 1HD  LYS C 278       4.263 -15.082  31.522  1.00  0.170          H  
ATOM   4272 2HD  LYS C 278       5.674 -14.475  32.401  1.00  0.170          H  
ATOM   4273 1HE  LYS C 278       6.540 -16.780  32.626  1.00  0.170          H  
ATOM   4274 2HE  LYS C 278       5.134 -17.400  31.753  1.00  0.170          H  
ATOM   4275 1HZ  LYS C 278       7.024 -17.166  30.314  1.00  0.170          H  
ATOM   4276 2HZ  LYS C 278       5.829 -16.132  29.837  1.00  0.170          H  
ATOM   4277 3HZ  LYS C 278       7.144 -15.554  30.644  1.00  0.170          H  
ATOM   4278  N   GLY C 279       3.111 -12.936  37.113  1.00  0.080          N  
ATOM   4279  CA  GLY C 279       2.848 -11.734  37.891  1.00  0.060          C  
ATOM   4280  C   GLY C 279       1.779 -11.961  38.957  1.00  0.050          C  
ATOM   4281  O   GLY C 279       1.412 -11.032  39.677  1.00  0.040          O  
ATOM   4282  H   GLY C 279       3.916 -13.499  37.356  1.00  0.100          H  
ATOM   4283 1HA  GLY C 279       3.771 -11.403  38.365  1.00  0.070          H  
ATOM   4284 2HA  GLY C 279       2.528 -10.937  37.221  1.00  0.070          H  
ATOM   4285  N   ARG C 280       1.253 -13.189  39.047  1.00  0.040          N  
ATOM   4286  CA  ARG C 280       0.190 -13.461  39.991  1.00  0.040          C  
ATOM   4287  C   ARG C 280       0.551 -14.484  41.075  1.00  0.030          C  
ATOM   4288  O   ARG C 280      -0.139 -14.582  42.094  1.00  0.020          O  
ATOM   4289  CB  ARG C 280      -1.049 -13.902  39.227  1.00  0.060          C  
ATOM   4290  CG  ARG C 280      -1.856 -12.739  38.634  1.00  0.060          C  
ATOM   4291  CD  ARG C 280      -1.324 -12.255  37.311  1.00  0.060          C  
ATOM   4292  NE  ARG C 280      -2.021 -11.095  36.823  1.00  0.060          N  
ATOM   4293  CZ  ARG C 280      -1.679 -10.384  35.735  1.00  0.060          C  
ATOM   4294  NH1 ARG C 280      -0.647 -10.725  34.982  1.00  0.060          N  
ATOM   4295  NH2 ARG C 280      -2.404  -9.319  35.449  1.00  0.060          N  
ATOM   4296  H   ARG C 280       1.564 -13.938  38.425  1.00  0.050          H  
ATOM   4297  HA  ARG C 280      -0.056 -12.527  40.489  1.00  0.050          H  
ATOM   4298 1HB  ARG C 280      -0.761 -14.561  38.413  1.00  0.070          H  
ATOM   4299 2HB  ARG C 280      -1.711 -14.460  39.891  1.00  0.070          H  
ATOM   4300 1HG  ARG C 280      -2.889 -13.056  38.495  1.00  0.070          H  
ATOM   4301 2HG  ARG C 280      -1.819 -11.901  39.327  1.00  0.070          H  
ATOM   4302 1HD  ARG C 280      -0.321 -11.977  37.391  1.00  0.070          H  
ATOM   4303 2HD  ARG C 280      -1.417 -13.053  36.571  1.00  0.070          H  
ATOM   4304  HE  ARG C 280      -2.820 -10.740  37.350  1.00  0.070          H  
ATOM   4305 1HH1 ARG C 280      -0.061 -11.546  35.227  1.00  0.070          H  
ATOM   4306 2HH1 ARG C 280      -0.407 -10.175  34.175  1.00  0.070          H  
ATOM   4307 1HH2 ARG C 280      -3.168  -9.079  36.089  1.00  0.070          H  
ATOM   4308 2HH2 ARG C 280      -2.192  -8.745  34.650  1.00  0.070          H  
ATOM   4309  N   VAL C 281       1.601 -15.289  40.875  1.00  0.040          N  
ATOM   4310  CA  VAL C 281       1.861 -16.337  41.864  1.00  0.030          C  
ATOM   4311  C   VAL C 281       3.281 -16.284  42.462  1.00  0.020          C  
ATOM   4312  O   VAL C 281       4.276 -16.261  41.739  1.00  0.040          O  
ATOM   4313  CB  VAL C 281       1.578 -17.715  41.247  1.00  0.050          C  
ATOM   4314  CG1 VAL C 281       1.814 -18.778  42.261  1.00  0.050          C  
ATOM   4315  CG2 VAL C 281       0.172 -17.782  40.778  1.00  0.050          C  
ATOM   4316  H   VAL C 281       2.185 -15.190  40.055  1.00  0.050          H  
ATOM   4317  HA  VAL C 281       1.163 -16.208  42.678  1.00  0.040          H  
ATOM   4318  HB  VAL C 281       2.244 -17.880  40.407  1.00  0.060          H  
ATOM   4319 1HG1 VAL C 281       1.596 -19.742  41.814  1.00  0.060          H  
ATOM   4320 2HG1 VAL C 281       2.842 -18.764  42.614  1.00  0.060          H  
ATOM   4321 3HG1 VAL C 281       1.144 -18.600  43.094  1.00  0.060          H  
ATOM   4322 1HG2 VAL C 281      -0.008 -18.767  40.359  1.00  0.060          H  
ATOM   4323 2HG2 VAL C 281      -0.478 -17.614  41.611  1.00  0.060          H  
ATOM   4324 3HG2 VAL C 281      -0.011 -17.025  40.023  1.00  0.060          H  
ATOM   4325  N   THR C 282       3.342 -16.278  43.802  1.00  0.020          N  
ATOM   4326  CA  THR C 282       4.598 -16.217  44.573  1.00  0.050          C  
ATOM   4327  C   THR C 282       4.876 -17.435  45.462  1.00  0.090          C  
ATOM   4328  O   THR C 282       4.008 -17.915  46.193  1.00  0.080          O  
ATOM   4329  CB  THR C 282       4.643 -14.935  45.456  1.00  0.060          C  
ATOM   4330  OG1 THR C 282       4.610 -13.776  44.616  1.00  0.060          O  
ATOM   4331  CG2 THR C 282       5.911 -14.893  46.337  1.00  0.060          C  
ATOM   4332  H   THR C 282       2.443 -16.307  44.295  1.00  0.020          H  
ATOM   4333  HA  THR C 282       5.418 -16.147  43.858  1.00  0.060          H  
ATOM   4334  HB  THR C 282       3.768 -14.918  46.107  1.00  0.070          H  
ATOM   4335  HG1 THR C 282       3.741 -13.704  44.216  1.00  0.070          H  
ATOM   4336 1HG2 THR C 282       5.897 -13.981  46.930  1.00  0.070          H  
ATOM   4337 2HG2 THR C 282       5.943 -15.743  47.010  1.00  0.070          H  
ATOM   4338 3HG2 THR C 282       6.796 -14.898  45.704  1.00  0.070          H  
ATOM   4339  N   LEU C 283       6.121 -17.927  45.412  1.00  0.140          N  
ATOM   4340  CA  LEU C 283       6.553 -19.060  46.238  1.00  0.210          C  
ATOM   4341  C   LEU C 283       7.387 -18.651  47.428  1.00  0.250          C  
ATOM   4342  O   LEU C 283       8.387 -17.948  47.284  1.00  0.480          O  
ATOM   4343  CB  LEU C 283       7.431 -20.011  45.416  1.00  0.270          C  
ATOM   4344  CG  LEU C 283       6.740 -21.084  44.680  1.00  0.270          C  
ATOM   4345  CD1 LEU C 283       5.706 -20.556  43.844  1.00  0.270          C  
ATOM   4346  CD2 LEU C 283       7.742 -21.833  43.802  1.00  0.270          C  
ATOM   4347  H   LEU C 283       6.788 -17.492  44.789  1.00  0.170          H  
ATOM   4348  HA  LEU C 283       5.673 -19.582  46.611  1.00  0.250          H  
ATOM   4349 1HB  LEU C 283       7.999 -19.422  44.700  1.00  0.320          H  
ATOM   4350 2HB  LEU C 283       8.135 -20.487  46.102  1.00  0.320          H  
ATOM   4351  HG  LEU C 283       6.288 -21.748  45.388  1.00  0.320          H  
ATOM   4352 1HD1 LEU C 283       5.296 -21.396  43.399  1.00  0.320          H  
ATOM   4353 2HD1 LEU C 283       4.948 -20.051  44.413  1.00  0.320          H  
ATOM   4354 3HD1 LEU C 283       6.120 -19.878  43.103  1.00  0.320          H  
ATOM   4355 1HD2 LEU C 283       7.228 -22.629  43.267  1.00  0.320          H  
ATOM   4356 2HD2 LEU C 283       8.186 -21.145  43.081  1.00  0.320          H  
ATOM   4357 3HD2 LEU C 283       8.529 -22.260  44.411  1.00  0.320          H  
ATOM   4358  N   LYS C 284       7.015 -19.168  48.591  1.00  0.130          N  
ATOM   4359  CA  LYS C 284       7.737 -18.939  49.837  1.00  0.150          C  
ATOM   4360  C   LYS C 284       8.054 -20.277  50.511  1.00  0.140          C  
ATOM   4361  O   LYS C 284       7.323 -21.258  50.357  1.00  0.100          O  
ATOM   4362  CB  LYS C 284       6.914 -18.028  50.752  1.00  0.200          C  
ATOM   4363  CG  LYS C 284       6.686 -16.620  50.192  1.00  0.200          C  
ATOM   4364  CD  LYS C 284       5.871 -15.753  51.142  1.00  0.200          C  
ATOM   4365  CE  LYS C 284       5.632 -14.358  50.565  1.00  0.200          C  
ATOM   4366  NZ  LYS C 284       4.769 -13.525  51.461  1.00  0.200          N  
ATOM   4367  H   LYS C 284       6.147 -19.714  48.605  1.00  0.160          H  
ATOM   4368  HA  LYS C 284       8.683 -18.445  49.608  1.00  0.180          H  
ATOM   4369 1HB  LYS C 284       5.935 -18.471  50.902  1.00  0.240          H  
ATOM   4370 2HB  LYS C 284       7.396 -17.947  51.726  1.00  0.240          H  
ATOM   4371 1HG  LYS C 284       7.646 -16.147  49.985  1.00  0.240          H  
ATOM   4372 2HG  LYS C 284       6.136 -16.701  49.257  1.00  0.240          H  
ATOM   4373 1HD  LYS C 284       4.899 -16.216  51.309  1.00  0.240          H  
ATOM   4374 2HD  LYS C 284       6.383 -15.667  52.100  1.00  0.240          H  
ATOM   4375 1HE  LYS C 284       6.587 -13.857  50.426  1.00  0.240          H  
ATOM   4376 2HE  LYS C 284       5.137 -14.455  49.596  1.00  0.240          H  
ATOM   4377 1HZ  LYS C 284       4.617 -12.622  51.043  1.00  0.240          H  
ATOM   4378 2HZ  LYS C 284       3.855 -14.007  51.568  1.00  0.240          H  
ATOM   4379 3HZ  LYS C 284       5.200 -13.415  52.361  1.00  0.240          H  
ATOM   4380  N   GLN C 285       9.155 -20.353  51.260  1.00  0.160          N  
ATOM   4381  CA  GLN C 285       9.460 -21.620  51.931  1.00  0.160          C  
ATOM   4382  C   GLN C 285       9.616 -21.468  53.432  1.00  0.210          C  
ATOM   4383  O   GLN C 285      10.287 -20.559  53.922  1.00  0.270          O  
ATOM   4384  CB  GLN C 285      10.713 -22.270  51.324  1.00  0.220          C  
ATOM   4385  CG  GLN C 285      10.535 -22.663  49.857  1.00  0.220          C  
ATOM   4386  CD  GLN C 285      11.706 -23.442  49.265  1.00  0.220          C  
ATOM   4387  OE1 GLN C 285      11.822 -24.648  49.474  1.00  0.220          O  
ATOM   4388  NE2 GLN C 285      12.577 -22.759  48.536  1.00  0.220          N  
ATOM   4389  H   GLN C 285       9.758 -19.548  51.379  1.00  0.190          H  
ATOM   4390  HA  GLN C 285       8.631 -22.307  51.777  1.00  0.190          H  
ATOM   4391 1HB  GLN C 285      11.554 -21.582  51.397  1.00  0.270          H  
ATOM   4392 2HB  GLN C 285      10.969 -23.155  51.883  1.00  0.270          H  
ATOM   4393 1HG  GLN C 285       9.661 -23.284  49.808  1.00  0.270          H  
ATOM   4394 2HG  GLN C 285      10.388 -21.762  49.261  1.00  0.270          H  
ATOM   4395 1HE2 GLN C 285      13.366 -23.225  48.129  1.00  0.270          H  
ATOM   4396 2HE2 GLN C 285      12.456 -21.777  48.390  1.00  0.270          H  
ATOM   4397  N   TYR C 286       8.992 -22.397  54.142  1.00  0.180          N  
ATOM   4398  CA  TYR C 286       8.961 -22.476  55.587  1.00  0.190          C  
ATOM   4399  C   TYR C 286       9.501 -23.796  56.139  1.00  0.210          C  
ATOM   4400  O   TYR C 286       8.743 -24.541  56.768  1.00  0.330          O  
ATOM   4401  CB  TYR C 286       7.533 -22.219  56.058  1.00  0.260          C  
ATOM   4402  CG  TYR C 286       7.074 -20.863  55.636  1.00  0.260          C  
ATOM   4403  CD1 TYR C 286       6.372 -20.677  54.448  1.00  0.260          C  
ATOM   4404  CD2 TYR C 286       7.374 -19.786  56.437  1.00  0.260          C  
ATOM   4405  CE1 TYR C 286       5.996 -19.404  54.091  1.00  0.260          C  
ATOM   4406  CE2 TYR C 286       6.989 -18.524  56.071  1.00  0.260          C  
ATOM   4407  CZ  TYR C 286       6.304 -18.333  54.902  1.00  0.260          C  
ATOM   4408  OH  TYR C 286       5.921 -17.067  54.533  1.00  0.260          O  
ATOM   4409  H   TYR C 286       8.454 -23.110  53.644  1.00  0.220          H  
ATOM   4410  HA  TYR C 286       9.566 -21.666  55.985  1.00  0.230          H  
ATOM   4411 1HB  TYR C 286       6.858 -22.961  55.640  1.00  0.310          H  
ATOM   4412 2HB  TYR C 286       7.476 -22.284  57.144  1.00  0.310          H  
ATOM   4413  HD1 TYR C 286       6.133 -21.526  53.804  1.00  0.310          H  
ATOM   4414  HD2 TYR C 286       7.920 -19.942  57.358  1.00  0.310          H  
ATOM   4415  HE1 TYR C 286       5.467 -19.233  53.185  1.00  0.310          H  
ATOM   4416  HE2 TYR C 286       7.229 -17.673  56.706  1.00  0.310          H  
ATOM   4417  HH  TYR C 286       6.193 -16.443  55.211  1.00  0.310          H  
ATOM   4418  N   PRO C 287      10.791 -24.148  55.945  1.00  0.320          N  
ATOM   4419  CA  PRO C 287      11.355 -25.426  56.359  1.00  0.410          C  
ATOM   4420  C   PRO C 287      11.196 -25.669  57.853  1.00  0.290          C  
ATOM   4421  O   PRO C 287      11.042 -26.806  58.275  1.00  0.410          O  
ATOM   4422  CB  PRO C 287      12.831 -25.282  55.971  1.00  0.610          C  
ATOM   4423  CG  PRO C 287      13.069 -23.781  55.844  1.00  0.610          C  
ATOM   4424  CD  PRO C 287      11.764 -23.230  55.324  1.00  0.610          C  
ATOM   4425  HA  PRO C 287      10.886 -26.239  55.782  1.00  0.490          H  
ATOM   4426 1HB  PRO C 287      13.465 -25.742  56.745  1.00  0.740          H  
ATOM   4427 2HB  PRO C 287      13.021 -25.823  55.059  1.00  0.740          H  
ATOM   4428 1HG  PRO C 287      13.364 -23.351  56.811  1.00  0.740          H  
ATOM   4429 2HG  PRO C 287      13.903 -23.592  55.153  1.00  0.740          H  
ATOM   4430 1HD  PRO C 287      11.648 -22.194  55.656  1.00  0.740          H  
ATOM   4431 2HD  PRO C 287      11.727 -23.320  54.231  1.00  0.740          H  
ATOM   4432  N   ARG C 288      11.102 -24.603  58.646  1.00  0.280          N  
ATOM   4433  CA  ARG C 288      10.916 -24.725  60.087  1.00  0.370          C  
ATOM   4434  C   ARG C 288       9.531 -25.280  60.467  1.00  0.330          C  
ATOM   4435  O   ARG C 288       9.295 -25.640  61.621  1.00  0.450          O  
ATOM   4436  CB  ARG C 288      11.170 -23.383  60.761  1.00  0.480          C  
ATOM   4437  CG  ARG C 288      10.163 -22.285  60.463  1.00  0.480          C  
ATOM   4438  CD  ARG C 288      10.589 -20.984  61.053  1.00  0.480          C  
ATOM   4439  NE  ARG C 288       9.617 -19.915  60.803  1.00  0.480          N  
ATOM   4440  CZ  ARG C 288       9.558 -19.134  59.696  1.00  0.480          C  
ATOM   4441  NH1 ARG C 288      10.419 -19.292  58.707  1.00  0.480          N  
ATOM   4442  NH2 ARG C 288       8.626 -18.198  59.610  1.00  0.480          N  
ATOM   4443  H   ARG C 288      11.246 -23.677  58.273  1.00  0.340          H  
ATOM   4444  HA  ARG C 288      11.666 -25.423  60.460  1.00  0.440          H  
ATOM   4445 1HB  ARG C 288      11.185 -23.524  61.840  1.00  0.580          H  
ATOM   4446 2HB  ARG C 288      12.152 -23.017  60.466  1.00  0.580          H  
ATOM   4447 1HG  ARG C 288      10.012 -22.176  59.389  1.00  0.580          H  
ATOM   4448 2HG  ARG C 288       9.229 -22.546  60.939  1.00  0.580          H  
ATOM   4449 1HD  ARG C 288      10.681 -21.107  62.132  1.00  0.580          H  
ATOM   4450 2HD  ARG C 288      11.553 -20.684  60.648  1.00  0.580          H  
ATOM   4451  HE  ARG C 288       8.933 -19.741  61.528  1.00  0.580          H  
ATOM   4452 1HH1 ARG C 288      11.137 -19.996  58.762  1.00  0.580          H  
ATOM   4453 2HH1 ARG C 288      10.365 -18.698  57.887  1.00  0.580          H  
ATOM   4454 1HH2 ARG C 288       7.966 -18.070  60.366  1.00  0.580          H  
ATOM   4455 2HH2 ARG C 288       8.573 -17.607  58.795  1.00  0.580          H  
ATOM   4456  N   LYS C 289       8.605 -25.301  59.500  1.00  0.240          N  
ATOM   4457  CA  LYS C 289       7.252 -25.812  59.673  1.00  0.300          C  
ATOM   4458  C   LYS C 289       7.004 -26.990  58.738  1.00  0.270          C  
ATOM   4459  O   LYS C 289       5.882 -27.492  58.667  1.00  0.400          O  
ATOM   4460  CB  LYS C 289       6.200 -24.738  59.359  1.00  0.400          C  
ATOM   4461  CG  LYS C 289       6.255 -23.464  60.199  1.00  0.400          C  
ATOM   4462  CD  LYS C 289       5.970 -23.731  61.683  1.00  0.400          C  
ATOM   4463  CE  LYS C 289       5.917 -22.436  62.485  1.00  0.400          C  
ATOM   4464  NZ  LYS C 289       5.657 -22.689  63.940  1.00  0.400          N  
ATOM   4465  H   LYS C 289       8.854 -24.976  58.566  1.00  0.290          H  
ATOM   4466  HA  LYS C 289       7.134 -26.171  60.693  1.00  0.360          H  
ATOM   4467 1HB  LYS C 289       6.302 -24.445  58.310  1.00  0.480          H  
ATOM   4468 2HB  LYS C 289       5.206 -25.168  59.474  1.00  0.480          H  
ATOM   4469 1HG  LYS C 289       7.224 -23.013  60.087  1.00  0.480          H  
ATOM   4470 2HG  LYS C 289       5.514 -22.764  59.818  1.00  0.480          H  
ATOM   4471 1HD  LYS C 289       5.023 -24.261  61.787  1.00  0.480          H  
ATOM   4472 2HD  LYS C 289       6.764 -24.350  62.100  1.00  0.480          H  
ATOM   4473 1HE  LYS C 289       6.870 -21.916  62.381  1.00  0.480          H  
ATOM   4474 2HE  LYS C 289       5.124 -21.803  62.090  1.00  0.480          H  
ATOM   4475 1HZ  LYS C 289       5.630 -21.810  64.439  1.00  0.480          H  
ATOM   4476 2HZ  LYS C 289       4.770 -23.162  64.048  1.00  0.480          H  
ATOM   4477 3HZ  LYS C 289       6.395 -23.268  64.319  1.00  0.480          H  
ATOM   4478  N   ASN C 290       8.041 -27.385  57.983  1.00  0.200          N  
ATOM   4479  CA  ASN C 290       7.973 -28.400  56.934  1.00  0.210          C  
ATOM   4480  C   ASN C 290       6.924 -28.058  55.870  1.00  0.160          C  
ATOM   4481  O   ASN C 290       6.264 -28.963  55.336  1.00  0.160          O  
ATOM   4482  CB  ASN C 290       7.677 -29.766  57.531  1.00  0.290          C  
ATOM   4483  CG  ASN C 290       8.731 -30.218  58.493  1.00  0.290          C  
ATOM   4484  OD1 ASN C 290       9.935 -30.032  58.279  1.00  0.290          O  
ATOM   4485  ND2 ASN C 290       8.296 -30.822  59.572  1.00  0.290          N  
ATOM   4486  H   ASN C 290       8.963 -26.984  58.160  1.00  0.240          H  
ATOM   4487  HA  ASN C 290       8.943 -28.436  56.432  1.00  0.250          H  
ATOM   4488 1HB  ASN C 290       6.713 -29.761  58.035  1.00  0.350          H  
ATOM   4489 2HB  ASN C 290       7.616 -30.498  56.725  1.00  0.350          H  
ATOM   4490 1HD2 ASN C 290       8.947 -31.150  60.257  1.00  0.350          H  
ATOM   4491 2HD2 ASN C 290       7.314 -30.954  59.708  1.00  0.350          H  
ATOM   4492  N   LEU C 291       6.800 -26.760  55.537  1.00  0.140          N  
ATOM   4493  CA  LEU C 291       5.834 -26.277  54.548  1.00  0.150          C  
ATOM   4494  C   LEU C 291       6.391 -25.359  53.476  1.00  0.120          C  
ATOM   4495  O   LEU C 291       7.319 -24.584  53.704  1.00  0.140          O  
ATOM   4496  CB  LEU C 291       4.690 -25.512  55.231  1.00  0.210          C  
ATOM   4497  CG  LEU C 291       3.774 -26.291  56.175  1.00  0.210          C  
ATOM   4498  CD1 LEU C 291       2.919 -25.300  56.936  1.00  0.210          C  
ATOM   4499  CD2 LEU C 291       2.885 -27.255  55.362  1.00  0.210          C  
ATOM   4500  H   LEU C 291       7.411 -26.069  55.984  1.00  0.170          H  
ATOM   4501  HA  LEU C 291       5.426 -27.141  54.033  1.00  0.180          H  
ATOM   4502 1HB  LEU C 291       5.128 -24.702  55.805  1.00  0.250          H  
ATOM   4503 2HB  LEU C 291       4.064 -25.075  54.451  1.00  0.250          H  
ATOM   4504  HG  LEU C 291       4.363 -26.853  56.882  1.00  0.250          H  
ATOM   4505 1HD1 LEU C 291       2.263 -25.838  57.619  1.00  0.250          H  
ATOM   4506 2HD1 LEU C 291       3.561 -24.628  57.507  1.00  0.250          H  
ATOM   4507 3HD1 LEU C 291       2.322 -24.724  56.236  1.00  0.250          H  
ATOM   4508 1HD2 LEU C 291       2.229 -27.795  56.042  1.00  0.250          H  
ATOM   4509 2HD2 LEU C 291       2.283 -26.691  54.647  1.00  0.250          H  
ATOM   4510 3HD2 LEU C 291       3.500 -27.968  54.827  1.00  0.250          H  
ATOM   4511  N   PHE C 292       5.747 -25.449  52.323  1.00  0.140          N  
ATOM   4512  CA  PHE C 292       5.918 -24.661  51.116  1.00  0.210          C  
ATOM   4513  C   PHE C 292       4.635 -23.859  50.897  1.00  0.180          C  
ATOM   4514  O   PHE C 292       3.526 -24.400  50.955  1.00  0.320          O  
ATOM   4515  CB  PHE C 292       6.156 -25.652  49.961  1.00  0.270          C  
ATOM   4516  CG  PHE C 292       6.200 -25.156  48.537  1.00  0.270          C  
ATOM   4517  CD1 PHE C 292       7.282 -24.463  48.032  1.00  0.270          C  
ATOM   4518  CD2 PHE C 292       5.155 -25.481  47.668  1.00  0.270          C  
ATOM   4519  CE1 PHE C 292       7.324 -24.106  46.704  1.00  0.270          C  
ATOM   4520  CE2 PHE C 292       5.195 -25.124  46.340  1.00  0.270          C  
ATOM   4521  CZ  PHE C 292       6.278 -24.444  45.855  1.00  0.270          C  
ATOM   4522  H   PHE C 292       5.025 -26.161  52.267  1.00  0.170          H  
ATOM   4523  HA  PHE C 292       6.762 -23.980  51.229  1.00  0.250          H  
ATOM   4524 1HB  PHE C 292       7.094 -26.151  50.140  1.00  0.320          H  
ATOM   4525 2HB  PHE C 292       5.391 -26.430  50.016  1.00  0.320          H  
ATOM   4526  HD1 PHE C 292       8.102 -24.223  48.682  1.00  0.320          H  
ATOM   4527  HD2 PHE C 292       4.304 -26.038  48.049  1.00  0.320          H  
ATOM   4528  HE1 PHE C 292       8.189 -23.573  46.322  1.00  0.320          H  
ATOM   4529  HE2 PHE C 292       4.371 -25.395  45.674  1.00  0.320          H  
ATOM   4530  HZ  PHE C 292       6.313 -24.176  44.804  1.00  0.320          H  
ATOM   4531  N   LEU C 293       4.760 -22.565  50.676  1.00  0.110          N  
ATOM   4532  CA  LEU C 293       3.572 -21.739  50.488  1.00  0.090          C  
ATOM   4533  C   LEU C 293       3.471 -21.086  49.138  1.00  0.100          C  
ATOM   4534  O   LEU C 293       4.397 -20.412  48.680  1.00  0.150          O  
ATOM   4535  CB  LEU C 293       3.537 -20.627  51.543  1.00  0.130          C  
ATOM   4536  CG  LEU C 293       2.461 -19.488  51.359  1.00  0.130          C  
ATOM   4537  CD1 LEU C 293       1.039 -20.011  51.505  1.00  0.130          C  
ATOM   4538  CD2 LEU C 293       2.728 -18.401  52.379  1.00  0.130          C  
ATOM   4539  H   LEU C 293       5.691 -22.144  50.623  1.00  0.130          H  
ATOM   4540  HA  LEU C 293       2.695 -22.371  50.613  1.00  0.110          H  
ATOM   4541 1HB  LEU C 293       3.388 -21.081  52.522  1.00  0.160          H  
ATOM   4542 2HB  LEU C 293       4.501 -20.165  51.525  1.00  0.160          H  
ATOM   4543  HG  LEU C 293       2.559 -19.061  50.363  1.00  0.160          H  
ATOM   4544 1HD1 LEU C 293       0.371 -19.177  51.361  1.00  0.160          H  
ATOM   4545 2HD1 LEU C 293       0.821 -20.770  50.771  1.00  0.160          H  
ATOM   4546 3HD1 LEU C 293       0.908 -20.420  52.493  1.00  0.160          H  
ATOM   4547 1HD2 LEU C 293       2.010 -17.586  52.244  1.00  0.160          H  
ATOM   4548 2HD2 LEU C 293       2.634 -18.805  53.386  1.00  0.160          H  
ATOM   4549 3HD2 LEU C 293       3.729 -18.015  52.240  1.00  0.160          H  
ATOM   4550  N   VAL C 294       2.319 -21.239  48.507  1.00  0.080          N  
ATOM   4551  CA  VAL C 294       2.117 -20.548  47.258  1.00  0.090          C  
ATOM   4552  C   VAL C 294       0.973 -19.549  47.384  1.00  0.110          C  
ATOM   4553  O   VAL C 294      -0.168 -19.893  47.711  1.00  0.150          O  
ATOM   4554  CB  VAL C 294       1.878 -21.521  46.098  1.00  0.120          C  
ATOM   4555  CG1 VAL C 294       1.661 -20.729  44.847  1.00  0.120          C  
ATOM   4556  CG2 VAL C 294       3.085 -22.420  45.954  1.00  0.120          C  
ATOM   4557  H   VAL C 294       1.598 -21.841  48.918  1.00  0.100          H  
ATOM   4558  HA  VAL C 294       3.016 -19.987  47.021  1.00  0.110          H  
ATOM   4559  HB  VAL C 294       0.989 -22.123  46.281  1.00  0.150          H  
ATOM   4560 1HG1 VAL C 294       1.518 -21.382  44.012  1.00  0.150          H  
ATOM   4561 2HG1 VAL C 294       0.788 -20.091  44.949  1.00  0.150          H  
ATOM   4562 3HG1 VAL C 294       2.542 -20.118  44.672  1.00  0.150          H  
ATOM   4563 1HG2 VAL C 294       2.944 -23.095  45.132  1.00  0.150          H  
ATOM   4564 2HG2 VAL C 294       3.956 -21.815  45.778  1.00  0.150          H  
ATOM   4565 3HG2 VAL C 294       3.224 -22.989  46.871  1.00  0.150          H  
ATOM   4566  N   GLU C 295       1.298 -18.293  47.131  1.00  0.080          N  
ATOM   4567  CA  GLU C 295       0.328 -17.216  47.218  1.00  0.080          C  
ATOM   4568  C   GLU C 295      -0.171 -16.858  45.827  1.00  0.080          C  
ATOM   4569  O   GLU C 295       0.624 -16.554  44.934  1.00  0.090          O  
ATOM   4570  CB  GLU C 295       0.954 -15.984  47.881  1.00  0.110          C  
ATOM   4571  CG  GLU C 295       1.383 -16.180  49.337  1.00  0.110          C  
ATOM   4572  CD  GLU C 295       2.013 -14.939  49.938  1.00  0.110          C  
ATOM   4573  OE1 GLU C 295       2.205 -13.987  49.217  1.00  0.110          O  
ATOM   4574  OE2 GLU C 295       2.321 -14.938  51.118  1.00  0.110          O  
ATOM   4575  H   GLU C 295       2.270 -18.100  46.867  1.00  0.100          H  
ATOM   4576  HA  GLU C 295      -0.524 -17.547  47.813  1.00  0.100          H  
ATOM   4577 1HB  GLU C 295       1.833 -15.685  47.316  1.00  0.130          H  
ATOM   4578 2HB  GLU C 295       0.244 -15.158  47.847  1.00  0.130          H  
ATOM   4579 1HG  GLU C 295       0.530 -16.475  49.934  1.00  0.130          H  
ATOM   4580 2HG  GLU C 295       2.108 -16.986  49.369  1.00  0.130          H  
ATOM   4581  N   VAL C 296      -1.486 -16.881  45.629  1.00  0.070          N  
ATOM   4582  CA  VAL C 296      -2.049 -16.591  44.314  1.00  0.070          C  
ATOM   4583  C   VAL C 296      -2.928 -15.342  44.356  1.00  0.060          C  
ATOM   4584  O   VAL C 296      -3.948 -15.326  45.052  1.00  0.060          O  
ATOM   4585  CB  VAL C 296      -2.917 -17.792  43.862  1.00  0.100          C  
ATOM   4586  CG1 VAL C 296      -3.545 -17.531  42.458  1.00  0.100          C  
ATOM   4587  CG2 VAL C 296      -2.077 -19.097  43.910  1.00  0.100          C  
ATOM   4588  H   VAL C 296      -2.116 -17.125  46.402  1.00  0.080          H  
ATOM   4589  HA  VAL C 296      -1.240 -16.426  43.604  1.00  0.080          H  
ATOM   4590  HB  VAL C 296      -3.731 -17.890  44.549  1.00  0.120          H  
ATOM   4591 1HG1 VAL C 296      -4.179 -18.373  42.179  1.00  0.120          H  
ATOM   4592 2HG1 VAL C 296      -4.154 -16.622  42.483  1.00  0.120          H  
ATOM   4593 3HG1 VAL C 296      -2.764 -17.412  41.716  1.00  0.120          H  
ATOM   4594 1HG2 VAL C 296      -2.703 -19.940  43.629  1.00  0.120          H  
ATOM   4595 2HG2 VAL C 296      -1.247 -19.025  43.230  1.00  0.120          H  
ATOM   4596 3HG2 VAL C 296      -1.699 -19.258  44.922  1.00  0.120          H  
ATOM   4597  N   THR C 297      -2.581 -14.316  43.568  1.00  0.070          N  
ATOM   4598  CA  THR C 297      -3.371 -13.080  43.557  1.00  0.060          C  
ATOM   4599  C   THR C 297      -4.051 -12.807  42.240  1.00  0.060          C  
ATOM   4600  O   THR C 297      -3.916 -13.570  41.283  1.00  0.060          O  
ATOM   4601  CB  THR C 297      -2.558 -11.831  43.933  1.00  0.090          C  
ATOM   4602  OG1 THR C 297      -3.476 -10.728  44.089  1.00  0.090          O  
ATOM   4603  CG2 THR C 297      -1.528 -11.499  42.856  1.00  0.090          C  
ATOM   4604  H   THR C 297      -1.730 -14.397  43.004  1.00  0.080          H  
ATOM   4605  HA  THR C 297      -4.160 -13.176  44.297  1.00  0.070          H  
ATOM   4606  HB  THR C 297      -2.050 -12.003  44.881  1.00  0.110          H  
ATOM   4607  HG1 THR C 297      -3.018  -9.991  44.514  1.00  0.110          H  
ATOM   4608 1HG2 THR C 297      -0.975 -10.609  43.146  1.00  0.110          H  
ATOM   4609 2HG2 THR C 297      -0.846 -12.324  42.764  1.00  0.110          H  
ATOM   4610 3HG2 THR C 297      -2.001 -11.324  41.901  1.00  0.110          H  
ATOM   4611  N   GLN C 298      -4.830 -11.718  42.222  1.00  0.060          N  
ATOM   4612  CA  GLN C 298      -5.616 -11.293  41.056  1.00  0.060          C  
ATOM   4613  C   GLN C 298      -6.364 -12.493  40.519  1.00  0.050          C  
ATOM   4614  O   GLN C 298      -6.354 -12.769  39.318  1.00  0.050          O  
ATOM   4615  CB  GLN C 298      -4.768 -10.685  39.950  1.00  0.080          C  
ATOM   4616  CG  GLN C 298      -4.020  -9.431  40.306  1.00  0.080          C  
ATOM   4617  CD  GLN C 298      -3.290  -8.907  39.100  1.00  0.080          C  
ATOM   4618  OE1 GLN C 298      -3.714  -9.214  37.967  1.00  0.080          O  
ATOM   4619  NE2 GLN C 298      -2.219  -8.148  39.305  1.00  0.080          N  
ATOM   4620  H   GLN C 298      -4.861 -11.171  43.083  1.00  0.070          H  
ATOM   4621  HA  GLN C 298      -6.351 -10.555  41.381  1.00  0.070          H  
ATOM   4622 1HB  GLN C 298      -4.066 -11.410  39.623  1.00  0.100          H  
ATOM   4623 2HB  GLN C 298      -5.412 -10.458  39.102  1.00  0.100          H  
ATOM   4624 1HG  GLN C 298      -4.727  -8.677  40.644  1.00  0.100          H  
ATOM   4625 2HG  GLN C 298      -3.301  -9.643  41.084  1.00  0.100          H  
ATOM   4626 1HE2 GLN C 298      -1.699  -7.783  38.531  1.00  0.100          H  
ATOM   4627 2HE2 GLN C 298      -1.921  -7.942  40.239  1.00  0.100          H  
ATOM   4628  N   LEU C 299      -7.012 -13.185  41.434  1.00  0.060          N  
ATOM   4629  CA  LEU C 299      -7.709 -14.430  41.207  1.00  0.060          C  
ATOM   4630  C   LEU C 299      -8.825 -14.291  40.178  1.00  0.070          C  
ATOM   4631  O   LEU C 299      -9.623 -13.350  40.219  1.00  0.080          O  
ATOM   4632  CB  LEU C 299      -8.262 -14.855  42.576  1.00  0.080          C  
ATOM   4633  CG  LEU C 299      -8.799 -16.241  42.776  1.00  0.080          C  
ATOM   4634  CD1 LEU C 299      -7.662 -17.252  42.723  1.00  0.080          C  
ATOM   4635  CD2 LEU C 299      -9.482 -16.275  44.110  1.00  0.080          C  
ATOM   4636  H   LEU C 299      -6.965 -12.834  42.397  1.00  0.070          H  
ATOM   4637  HA  LEU C 299      -6.986 -15.159  40.836  1.00  0.070          H  
ATOM   4638 1HB  LEU C 299      -7.457 -14.730  43.294  1.00  0.100          H  
ATOM   4639 2HB  LEU C 299      -9.058 -14.157  42.845  1.00  0.100          H  
ATOM   4640  HG  LEU C 299      -9.503 -16.486  41.994  1.00  0.100          H  
ATOM   4641 1HD1 LEU C 299      -8.068 -18.233  42.892  1.00  0.100          H  
ATOM   4642 2HD1 LEU C 299      -7.169 -17.228  41.749  1.00  0.100          H  
ATOM   4643 3HD1 LEU C 299      -6.936 -17.019  43.501  1.00  0.100          H  
ATOM   4644 1HD2 LEU C 299      -9.883 -17.268  44.299  1.00  0.100          H  
ATOM   4645 2HD2 LEU C 299      -8.770 -16.007  44.879  1.00  0.100          H  
ATOM   4646 3HD2 LEU C 299     -10.274 -15.563  44.107  1.00  0.100          H  
ATOM   4647  N   THR C 300      -8.903 -15.227  39.235  1.00  0.060          N  
ATOM   4648  CA  THR C 300      -9.988 -15.159  38.259  1.00  0.080          C  
ATOM   4649  C   THR C 300     -10.750 -16.457  38.057  1.00  0.070          C  
ATOM   4650  O   THR C 300     -10.377 -17.512  38.554  1.00  0.060          O  
ATOM   4651  CB  THR C 300      -9.516 -14.631  36.907  1.00  0.100          C  
ATOM   4652  OG1 THR C 300     -10.687 -14.411  36.097  1.00  0.100          O  
ATOM   4653  CG2 THR C 300      -8.558 -15.601  36.241  1.00  0.100          C  
ATOM   4654  H   THR C 300      -8.201 -15.981  39.204  1.00  0.070          H  
ATOM   4655  HA  THR C 300     -10.714 -14.438  38.625  1.00  0.100          H  
ATOM   4656  HB  THR C 300      -9.010 -13.675  37.056  1.00  0.120          H  
ATOM   4657  HG1 THR C 300     -10.436 -13.902  35.313  1.00  0.120          H  
ATOM   4658 1HG2 THR C 300      -8.241 -15.202  35.281  1.00  0.120          H  
ATOM   4659 2HG2 THR C 300      -7.684 -15.739  36.879  1.00  0.120          H  
ATOM   4660 3HG2 THR C 300      -9.027 -16.550  36.091  1.00  0.120          H  
ATOM   4661  N   GLU C 301     -11.797 -16.392  37.250  1.00  0.090          N  
ATOM   4662  CA  GLU C 301     -12.657 -17.547  36.974  1.00  0.080          C  
ATOM   4663  C   GLU C 301     -11.901 -18.693  36.310  1.00  0.050          C  
ATOM   4664  O   GLU C 301     -12.125 -19.871  36.594  1.00  0.060          O  
ATOM   4665  CB  GLU C 301     -13.822 -17.130  36.069  1.00  0.120          C  
ATOM   4666  CG  GLU C 301     -14.879 -16.232  36.724  1.00  0.120          C  
ATOM   4667  CD  GLU C 301     -15.888 -15.707  35.728  1.00  0.120          C  
ATOM   4668  OE1 GLU C 301     -15.792 -16.083  34.585  1.00  0.120          O  
ATOM   4669  OE2 GLU C 301     -16.725 -14.903  36.093  1.00  0.120          O  
ATOM   4670  H   GLU C 301     -11.988 -15.487  36.821  1.00  0.110          H  
ATOM   4671  HA  GLU C 301     -13.060 -17.908  37.922  1.00  0.100          H  
ATOM   4672 1HB  GLU C 301     -13.427 -16.598  35.203  1.00  0.140          H  
ATOM   4673 2HB  GLU C 301     -14.327 -18.022  35.699  1.00  0.140          H  
ATOM   4674 1HG  GLU C 301     -15.406 -16.816  37.479  1.00  0.140          H  
ATOM   4675 2HG  GLU C 301     -14.408 -15.422  37.221  1.00  0.140          H  
ATOM   4676  N   SER C 302     -10.948 -18.344  35.453  1.00  0.060          N  
ATOM   4677  CA  SER C 302     -10.164 -19.310  34.699  1.00  0.080          C  
ATOM   4678  C   SER C 302      -9.162 -20.061  35.571  1.00  0.090          C  
ATOM   4679  O   SER C 302      -8.537 -21.019  35.097  1.00  0.110          O  
ATOM   4680  CB  SER C 302      -9.453 -18.647  33.528  1.00  0.100          C  
ATOM   4681  OG  SER C 302      -8.441 -17.787  33.952  1.00  0.100          O  
ATOM   4682  H   SER C 302     -10.787 -17.362  35.272  1.00  0.070          H  
ATOM   4683  HA  SER C 302     -10.854 -20.048  34.285  1.00  0.100          H  
ATOM   4684 1HB  SER C 302      -9.032 -19.415  32.882  1.00  0.120          H  
ATOM   4685 2HB  SER C 302     -10.180 -18.089  32.940  1.00  0.120          H  
ATOM   4686  HG  SER C 302      -8.082 -17.385  33.157  1.00  0.120          H  
ATOM   4687  N   ASP C 303      -8.995 -19.633  36.835  1.00  0.050          N  
ATOM   4688  CA  ASP C 303      -8.086 -20.278  37.763  1.00  0.050          C  
ATOM   4689  C   ASP C 303      -8.762 -21.493  38.391  1.00  0.050          C  
ATOM   4690  O   ASP C 303      -8.094 -22.356  38.964  1.00  0.100          O  
ATOM   4691  CB  ASP C 303      -7.654 -19.327  38.877  1.00  0.070          C  
ATOM   4692  CG  ASP C 303      -6.808 -18.176  38.403  1.00  0.070          C  
ATOM   4693  OD1 ASP C 303      -6.172 -18.271  37.393  1.00  0.070          O  
ATOM   4694  OD2 ASP C 303      -6.857 -17.153  39.045  1.00  0.070          O  
ATOM   4695  H   ASP C 303      -9.560 -18.862  37.199  1.00  0.060          H  
ATOM   4696  HA  ASP C 303      -7.201 -20.598  37.223  1.00  0.060          H  
ATOM   4697 1HB  ASP C 303      -8.535 -18.938  39.374  1.00  0.080          H  
ATOM   4698 2HB  ASP C 303      -7.085 -19.881  39.620  1.00  0.080          H  
ATOM   4699  N   SER C 304     -10.098 -21.562  38.331  1.00  0.060          N  
ATOM   4700  CA  SER C 304     -10.800 -22.661  38.976  1.00  0.050          C  
ATOM   4701  C   SER C 304     -10.354 -23.991  38.385  1.00  0.030          C  
ATOM   4702  O   SER C 304     -10.163 -24.118  37.173  1.00  0.040          O  
ATOM   4703  CB  SER C 304     -12.307 -22.517  38.793  1.00  0.070          C  
ATOM   4704  OG  SER C 304     -12.824 -21.377  39.447  1.00  0.070          O  
ATOM   4705  H   SER C 304     -10.665 -20.867  37.835  1.00  0.070          H  
ATOM   4706  HA  SER C 304     -10.557 -22.646  40.035  1.00  0.060          H  
ATOM   4707 1HB  SER C 304     -12.521 -22.446  37.726  1.00  0.090          H  
ATOM   4708 2HB  SER C 304     -12.804 -23.412  39.167  1.00  0.090          H  
ATOM   4709  HG  SER C 304     -13.661 -21.185  38.999  1.00  0.090          H  
ATOM   4710  N   GLY C 305     -10.237 -25.000  39.233  1.00  0.040          N  
ATOM   4711  CA  GLY C 305      -9.839 -26.318  38.771  1.00  0.040          C  
ATOM   4712  C   GLY C 305      -9.070 -27.105  39.817  1.00  0.040          C  
ATOM   4713  O   GLY C 305      -8.997 -26.728  40.990  1.00  0.030          O  
ATOM   4714  H   GLY C 305     -10.446 -24.822  40.218  1.00  0.050          H  
ATOM   4715 1HA  GLY C 305     -10.729 -26.877  38.479  1.00  0.050          H  
ATOM   4716 2HA  GLY C 305      -9.224 -26.214  37.879  1.00  0.050          H  
ATOM   4717  N   VAL C 306      -8.522 -28.230  39.390  1.00  0.040          N  
ATOM   4718  CA  VAL C 306      -7.794 -29.099  40.294  1.00  0.050          C  
ATOM   4719  C   VAL C 306      -6.302 -28.907  40.136  1.00  0.050          C  
ATOM   4720  O   VAL C 306      -5.789 -28.884  39.020  1.00  0.050          O  
ATOM   4721  CB  VAL C 306      -8.186 -30.567  40.070  1.00  0.070          C  
ATOM   4722  CG1 VAL C 306      -7.362 -31.485  40.985  1.00  0.070          C  
ATOM   4723  CG2 VAL C 306      -9.676 -30.720  40.366  1.00  0.070          C  
ATOM   4724  H   VAL C 306      -8.594 -28.476  38.410  1.00  0.050          H  
ATOM   4725  HA  VAL C 306      -8.058 -28.840  41.319  1.00  0.060          H  
ATOM   4726  HB  VAL C 306      -7.975 -30.852  39.037  1.00  0.080          H  
ATOM   4727 1HG1 VAL C 306      -7.655 -32.518  40.809  1.00  0.080          H  
ATOM   4728 2HG1 VAL C 306      -6.294 -31.388  40.774  1.00  0.080          H  
ATOM   4729 3HG1 VAL C 306      -7.549 -31.223  42.029  1.00  0.080          H  
ATOM   4730 1HG2 VAL C 306      -9.972 -31.756  40.210  1.00  0.080          H  
ATOM   4731 2HG2 VAL C 306      -9.866 -30.440  41.403  1.00  0.080          H  
ATOM   4732 3HG2 VAL C 306     -10.254 -30.077  39.707  1.00  0.080          H  
ATOM   4733  N   TYR C 307      -5.660 -28.697  41.265  1.00  0.050          N  
ATOM   4734  CA  TYR C 307      -4.251 -28.459  41.452  1.00  0.050          C  
ATOM   4735  C   TYR C 307      -3.636 -29.564  42.283  1.00  0.060          C  
ATOM   4736  O   TYR C 307      -4.324 -30.428  42.839  1.00  0.060          O  
ATOM   4737  CB  TYR C 307      -4.018 -27.111  42.156  1.00  0.070          C  
ATOM   4738  CG  TYR C 307      -4.385 -25.864  41.383  1.00  0.070          C  
ATOM   4739  CD1 TYR C 307      -5.713 -25.508  41.237  1.00  0.070          C  
ATOM   4740  CD2 TYR C 307      -3.386 -25.038  40.869  1.00  0.070          C  
ATOM   4741  CE1 TYR C 307      -6.048 -24.367  40.563  1.00  0.070          C  
ATOM   4742  CE2 TYR C 307      -3.731 -23.874  40.207  1.00  0.070          C  
ATOM   4743  CZ  TYR C 307      -5.062 -23.547  40.052  1.00  0.070          C  
ATOM   4744  OH  TYR C 307      -5.425 -22.398  39.390  1.00  0.070          O  
ATOM   4745  H   TYR C 307      -6.207 -28.703  42.116  1.00  0.060          H  
ATOM   4746  HA  TYR C 307      -3.768 -28.470  40.499  1.00  0.060          H  
ATOM   4747 1HB  TYR C 307      -4.592 -27.095  43.064  1.00  0.080          H  
ATOM   4748 2HB  TYR C 307      -2.973 -27.039  42.432  1.00  0.080          H  
ATOM   4749  HD1 TYR C 307      -6.504 -26.139  41.648  1.00  0.080          H  
ATOM   4750  HD2 TYR C 307      -2.337 -25.308  40.995  1.00  0.080          H  
ATOM   4751  HE1 TYR C 307      -7.093 -24.102  40.435  1.00  0.080          H  
ATOM   4752  HE2 TYR C 307      -2.961 -23.218  39.803  1.00  0.080          H  
ATOM   4753  HH  TYR C 307      -6.406 -22.399  39.276  1.00  0.080          H  
ATOM   4754  N   ALA C 308      -2.327 -29.579  42.321  1.00  0.060          N  
ATOM   4755  CA  ALA C 308      -1.607 -30.503  43.156  1.00  0.060          C  
ATOM   4756  C   ALA C 308      -0.261 -29.935  43.523  1.00  0.030          C  
ATOM   4757  O   ALA C 308       0.352 -29.184  42.773  1.00  0.030          O  
ATOM   4758  CB  ALA C 308      -1.417 -31.837  42.442  1.00  0.080          C  
ATOM   4759  H   ALA C 308      -1.824 -28.897  41.765  1.00  0.070          H  
ATOM   4760  HA  ALA C 308      -2.174 -30.645  44.071  1.00  0.070          H  
ATOM   4761 1HB  ALA C 308      -0.879 -32.522  43.104  1.00  0.100          H  
ATOM   4762 2HB  ALA C 308      -2.392 -32.257  42.194  1.00  0.100          H  
ATOM   4763 3HB  ALA C 308      -0.843 -31.683  41.527  1.00  0.100          H  
ATOM   4764  N   CYS C 309       0.230 -30.323  44.663  1.00  0.040          N  
ATOM   4765  CA  CYS C 309       1.578 -29.967  45.025  1.00  0.070          C  
ATOM   4766  C   CYS C 309       2.387 -31.210  45.004  1.00  0.050          C  
ATOM   4767  O   CYS C 309       1.838 -32.304  45.221  1.00  0.110          O  
ATOM   4768  CB  CYS C 309       1.675 -29.322  46.371  1.00  0.090          C  
ATOM   4769  SG  CYS C 309       0.884 -27.749  46.482  1.00  0.090          S  
ATOM   4770  H   CYS C 309      -0.339 -30.919  45.268  1.00  0.050          H  
ATOM   4771  HA  CYS C 309       1.987 -29.276  44.289  1.00  0.080          H  
ATOM   4772 1HB  CYS C 309       1.234 -29.989  47.108  1.00  0.100          H  
ATOM   4773 2HB  CYS C 309       2.728 -29.192  46.625  1.00  0.100          H  
ATOM   4774  N   GLY C 310       3.683 -31.043  44.809  1.00  0.050          N  
ATOM   4775  CA  GLY C 310       4.595 -32.165  44.803  1.00  0.100          C  
ATOM   4776  C   GLY C 310       6.053 -31.754  44.823  1.00  0.070          C  
ATOM   4777  O   GLY C 310       6.398 -30.594  45.104  1.00  0.050          O  
ATOM   4778  H   GLY C 310       4.028 -30.095  44.614  1.00  0.060          H  
ATOM   4779 1HA  GLY C 310       4.391 -32.825  45.642  1.00  0.120          H  
ATOM   4780 2HA  GLY C 310       4.409 -32.736  43.900  1.00  0.120          H  
ATOM   4781  N   ALA C 311       6.912 -32.742  44.577  1.00  0.080          N  
ATOM   4782  CA  ALA C 311       8.349 -32.531  44.595  1.00  0.070          C  
ATOM   4783  C   ALA C 311       9.082 -33.556  43.722  1.00  0.080          C  
ATOM   4784  O   ALA C 311       8.607 -34.671  43.505  1.00  0.100          O  
ATOM   4785  CB  ALA C 311       8.870 -32.584  46.022  1.00  0.100          C  
ATOM   4786  H   ALA C 311       6.524 -33.660  44.333  1.00  0.100          H  
ATOM   4787  HA  ALA C 311       8.534 -31.548  44.177  1.00  0.080          H  
ATOM   4788 1HB  ALA C 311       9.941 -32.390  46.016  1.00  0.120          H  
ATOM   4789 2HB  ALA C 311       8.364 -31.827  46.621  1.00  0.120          H  
ATOM   4790 3HB  ALA C 311       8.681 -33.569  46.441  1.00  0.120          H  
ATOM   4791  N   GLY C 312      10.273 -33.179  43.271  1.00  0.070          N  
ATOM   4792  CA  GLY C 312      11.130 -34.022  42.439  1.00  0.080          C  
ATOM   4793  C   GLY C 312      10.950 -33.666  40.959  1.00  0.050          C  
ATOM   4794  O   GLY C 312      10.138 -32.801  40.628  1.00  0.010          O  
ATOM   4795  H   GLY C 312      10.577 -32.241  43.527  1.00  0.080          H  
ATOM   4796 1HA  GLY C 312      12.172 -33.884  42.730  1.00  0.100          H  
ATOM   4797 2HA  GLY C 312      10.883 -35.070  42.602  1.00  0.100          H  
ATOM   4798  N   MET C 313      11.751 -34.288  40.077  1.00  0.110          N  
ATOM   4799  CA  MET C 313      11.715 -33.988  38.635  1.00  0.070          C  
ATOM   4800  C   MET C 313      10.450 -34.413  37.889  1.00  0.160          C  
ATOM   4801  O   MET C 313      10.101 -33.797  36.899  1.00  0.460          O  
ATOM   4802  CB  MET C 313      12.927 -34.579  37.908  1.00  0.110          C  
ATOM   4803  CG  MET C 313      14.271 -33.906  38.225  1.00  0.110          C  
ATOM   4804  SD  MET C 313      15.705 -34.658  37.347  1.00  0.110          S  
ATOM   4805  CE  MET C 313      15.558 -34.088  35.620  1.00  0.110          C  
ATOM   4806  H   MET C 313      12.394 -34.991  40.417  1.00  0.130          H  
ATOM   4807  HA  MET C 313      11.784 -32.908  38.528  1.00  0.080          H  
ATOM   4808 1HB  MET C 313      13.019 -35.632  38.166  1.00  0.140          H  
ATOM   4809 2HB  MET C 313      12.758 -34.531  36.837  1.00  0.140          H  
ATOM   4810 1HG  MET C 313      14.213 -32.852  37.941  1.00  0.140          H  
ATOM   4811 2HG  MET C 313      14.458 -33.956  39.294  1.00  0.140          H  
ATOM   4812 1HE  MET C 313      16.385 -34.487  35.031  1.00  0.140          H  
ATOM   4813 2HE  MET C 313      14.614 -34.424  35.186  1.00  0.140          H  
ATOM   4814 3HE  MET C 313      15.603 -32.989  35.589  1.00  0.140          H  
ATOM   4815  N   ASN C 314       9.782 -35.485  38.306  1.00  0.080          N  
ATOM   4816  CA  ASN C 314       8.604 -35.904  37.547  1.00  0.060          C  
ATOM   4817  C   ASN C 314       7.333 -35.339  38.167  1.00  0.070          C  
ATOM   4818  O   ASN C 314       6.880 -35.798  39.223  1.00  0.100          O  
ATOM   4819  CB  ASN C 314       8.555 -37.413  37.372  1.00  0.090          C  
ATOM   4820  CG  ASN C 314       7.406 -37.867  36.466  1.00  0.090          C  
ATOM   4821  OD1 ASN C 314       6.234 -37.461  36.614  1.00  0.090          O  
ATOM   4822  ND2 ASN C 314       7.739 -38.713  35.512  1.00  0.090          N  
ATOM   4823  H   ASN C 314      10.073 -35.987  39.132  1.00  0.100          H  
ATOM   4824  HA  ASN C 314       8.671 -35.479  36.546  1.00  0.070          H  
ATOM   4825 1HB  ASN C 314       9.497 -37.753  36.939  1.00  0.110          H  
ATOM   4826 2HB  ASN C 314       8.451 -37.888  38.345  1.00  0.110          H  
ATOM   4827 1HD2 ASN C 314       7.041 -39.049  34.872  1.00  0.110          H  
ATOM   4828 2HD2 ASN C 314       8.687 -39.024  35.428  1.00  0.110          H  
ATOM   4829  N   THR C 315       6.769 -34.340  37.491  1.00  0.060          N  
ATOM   4830  CA  THR C 315       5.616 -33.570  37.939  1.00  0.060          C  
ATOM   4831  C   THR C 315       4.334 -34.368  38.164  1.00  0.070          C  
ATOM   4832  O   THR C 315       3.590 -34.093  39.115  1.00  0.070          O  
ATOM   4833  CB  THR C 315       5.385 -32.376  37.006  1.00  0.080          C  
ATOM   4834  OG1 THR C 315       6.494 -31.488  37.144  1.00  0.080          O  
ATOM   4835  CG2 THR C 315       4.108 -31.639  37.321  1.00  0.080          C  
ATOM   4836  H   THR C 315       7.192 -34.079  36.592  1.00  0.070          H  
ATOM   4837  HA  THR C 315       5.897 -33.140  38.888  1.00  0.070          H  
ATOM   4838  HB  THR C 315       5.362 -32.738  35.991  1.00  0.100          H  
ATOM   4839  HG1 THR C 315       6.494 -30.843  36.413  1.00  0.100          H  
ATOM   4840 1HG2 THR C 315       3.993 -30.796  36.649  1.00  0.100          H  
ATOM   4841 2HG2 THR C 315       3.248 -32.299  37.202  1.00  0.100          H  
ATOM   4842 3HG2 THR C 315       4.143 -31.276  38.329  1.00  0.100          H  
ATOM   4843  N   ASP C 316       4.073 -35.353  37.310  1.00  0.070          N  
ATOM   4844  CA  ASP C 316       2.847 -36.124  37.412  1.00  0.070          C  
ATOM   4845  C   ASP C 316       2.973 -37.211  38.470  1.00  0.070          C  
ATOM   4846  O   ASP C 316       1.982 -37.580  39.104  1.00  0.070          O  
ATOM   4847  CB  ASP C 316       2.556 -36.836  36.088  1.00  0.100          C  
ATOM   4848  CG  ASP C 316       2.253 -35.925  34.905  1.00  0.100          C  
ATOM   4849  OD1 ASP C 316       1.263 -35.195  34.919  1.00  0.100          O  
ATOM   4850  OD2 ASP C 316       3.038 -35.977  33.970  1.00  0.100          O  
ATOM   4851  H   ASP C 316       4.732 -35.552  36.567  1.00  0.080          H  
ATOM   4852  HA  ASP C 316       2.027 -35.454  37.675  1.00  0.080          H  
ATOM   4853 1HB  ASP C 316       3.419 -37.454  35.828  1.00  0.120          H  
ATOM   4854 2HB  ASP C 316       1.714 -37.513  36.229  1.00  0.120          H  
ATOM   4855  N   ARG C 317       4.179 -37.749  38.646  1.00  0.090          N  
ATOM   4856  CA  ARG C 317       4.358 -38.823  39.610  1.00  0.100          C  
ATOM   4857  C   ARG C 317       4.619 -38.349  41.041  1.00  0.090          C  
ATOM   4858  O   ARG C 317       4.026 -38.875  41.984  1.00  0.080          O  
ATOM   4859  CB  ARG C 317       5.495 -39.738  39.192  1.00  0.140          C  
ATOM   4860  CG  ARG C 317       5.216 -40.580  37.957  1.00  0.140          C  
ATOM   4861  CD  ARG C 317       6.373 -41.439  37.604  1.00  0.140          C  
ATOM   4862  NE  ARG C 317       6.116 -42.226  36.403  1.00  0.140          N  
ATOM   4863  CZ  ARG C 317       7.009 -43.040  35.795  1.00  0.140          C  
ATOM   4864  NH1 ARG C 317       8.228 -43.180  36.279  1.00  0.140          N  
ATOM   4865  NH2 ARG C 317       6.653 -43.701  34.704  1.00  0.140          N  
ATOM   4866  H   ARG C 317       4.961 -37.424  38.074  1.00  0.110          H  
ATOM   4867  HA  ARG C 317       3.444 -39.416  39.617  1.00  0.120          H  
ATOM   4868 1HB  ARG C 317       6.377 -39.139  38.995  1.00  0.160          H  
ATOM   4869 2HB  ARG C 317       5.737 -40.413  40.010  1.00  0.160          H  
ATOM   4870 1HG  ARG C 317       4.356 -41.221  38.143  1.00  0.160          H  
ATOM   4871 2HG  ARG C 317       5.002 -39.924  37.113  1.00  0.160          H  
ATOM   4872 1HD  ARG C 317       7.246 -40.815  37.431  1.00  0.160          H  
ATOM   4873 2HD  ARG C 317       6.572 -42.125  38.427  1.00  0.160          H  
ATOM   4874  HE  ARG C 317       5.193 -42.155  35.992  1.00  0.160          H  
ATOM   4875 1HH1 ARG C 317       8.507 -42.683  37.111  1.00  0.160          H  
ATOM   4876 2HH1 ARG C 317       8.888 -43.791  35.819  1.00  0.160          H  
ATOM   4877 1HH2 ARG C 317       5.718 -43.597  34.331  1.00  0.160          H  
ATOM   4878 2HH2 ARG C 317       7.311 -44.312  34.242  1.00  0.160          H  
ATOM   4879  N   GLY C 318       5.468 -37.334  41.231  1.00  0.100          N  
ATOM   4880  CA  GLY C 318       5.867 -36.894  42.574  1.00  0.100          C  
ATOM   4881  C   GLY C 318       4.856 -36.001  43.289  1.00  0.110          C  
ATOM   4882  O   GLY C 318       5.205 -34.947  43.823  1.00  0.100          O  
ATOM   4883  H   GLY C 318       5.912 -36.863  40.439  1.00  0.120          H  
ATOM   4884 1HA  GLY C 318       6.069 -37.770  43.188  1.00  0.120          H  
ATOM   4885 2HA  GLY C 318       6.812 -36.354  42.490  1.00  0.120          H  
ATOM   4886  N   LYS C 319       3.607 -36.431  43.352  1.00  0.120          N  
ATOM   4887  CA  LYS C 319       2.593 -35.611  44.000  1.00  0.120          C  
ATOM   4888  C   LYS C 319       2.621 -35.847  45.503  1.00  0.140          C  
ATOM   4889  O   LYS C 319       2.979 -36.930  45.971  1.00  0.180          O  
ATOM   4890  CB  LYS C 319       1.204 -35.861  43.416  1.00  0.170          C  
ATOM   4891  CG  LYS C 319       1.006 -35.418  41.961  1.00  0.170          C  
ATOM   4892  CD  LYS C 319      -0.454 -35.670  41.515  1.00  0.170          C  
ATOM   4893  CE  LYS C 319      -0.692 -35.316  40.034  1.00  0.170          C  
ATOM   4894  NZ  LYS C 319      -2.113 -35.628  39.600  1.00  0.170          N  
ATOM   4895  H   LYS C 319       3.405 -37.342  42.936  1.00  0.140          H  
ATOM   4896  HA  LYS C 319       2.829 -34.561  43.828  1.00  0.140          H  
ATOM   4897 1HB  LYS C 319       1.002 -36.926  43.438  1.00  0.200          H  
ATOM   4898 2HB  LYS C 319       0.455 -35.355  44.025  1.00  0.200          H  
ATOM   4899 1HG  LYS C 319       1.240 -34.355  41.870  1.00  0.200          H  
ATOM   4900 2HG  LYS C 319       1.690 -35.977  41.313  1.00  0.200          H  
ATOM   4901 1HD  LYS C 319      -0.693 -36.724  41.662  1.00  0.200          H  
ATOM   4902 2HD  LYS C 319      -1.128 -35.075  42.129  1.00  0.200          H  
ATOM   4903 1HE  LYS C 319      -0.491 -34.257  39.865  1.00  0.200          H  
ATOM   4904 2HE  LYS C 319      -0.007 -35.905  39.427  1.00  0.200          H  
ATOM   4905 1HZ  LYS C 319      -2.247 -35.422  38.623  1.00  0.200          H  
ATOM   4906 2HZ  LYS C 319      -2.300 -36.604  39.745  1.00  0.200          H  
ATOM   4907 3HZ  LYS C 319      -2.805 -35.075  40.132  1.00  0.200          H  
ATOM   4908  N   THR C 320       2.232 -34.835  46.264  1.00  0.110          N  
ATOM   4909  CA  THR C 320       2.131 -34.980  47.708  1.00  0.170          C  
ATOM   4910  C   THR C 320       0.738 -34.610  48.224  1.00  0.040          C  
ATOM   4911  O   THR C 320       0.284 -35.156  49.229  1.00  0.090          O  
ATOM   4912  CB  THR C 320       3.238 -34.183  48.449  1.00  0.210          C  
ATOM   4913  OG1 THR C 320       3.302 -34.650  49.794  1.00  0.210          O  
ATOM   4914  CG2 THR C 320       2.976 -32.663  48.465  1.00  0.210          C  
ATOM   4915  H   THR C 320       2.000 -33.953  45.828  1.00  0.130          H  
ATOM   4916  HA  THR C 320       2.291 -36.027  47.953  1.00  0.200          H  
ATOM   4917  HB  THR C 320       4.192 -34.373  47.958  1.00  0.260          H  
ATOM   4918  HG1 THR C 320       3.500 -35.594  49.771  1.00  0.260          H  
ATOM   4919 1HG2 THR C 320       3.786 -32.165  48.999  1.00  0.260          H  
ATOM   4920 2HG2 THR C 320       2.934 -32.289  47.474  1.00  0.260          H  
ATOM   4921 3HG2 THR C 320       2.045 -32.454  48.965  1.00  0.260          H  
ATOM   4922  N   GLN C 321       0.061 -33.672  47.549  1.00  0.120          N  
ATOM   4923  CA  GLN C 321      -1.240 -33.182  48.016  1.00  0.080          C  
ATOM   4924  C   GLN C 321      -2.127 -32.697  46.870  1.00  0.040          C  
ATOM   4925  O   GLN C 321      -1.647 -32.026  45.958  1.00  0.060          O  
ATOM   4926  CB  GLN C 321      -0.991 -32.052  49.017  1.00  0.130          C  
ATOM   4927  CG  GLN C 321      -2.196 -31.432  49.643  1.00  0.130          C  
ATOM   4928  CD  GLN C 321      -1.755 -30.426  50.669  1.00  0.130          C  
ATOM   4929  OE1 GLN C 321      -1.276 -30.793  51.746  1.00  0.130          O  
ATOM   4930  NE2 GLN C 321      -1.871 -29.159  50.341  1.00  0.130          N  
ATOM   4931  H   GLN C 321       0.489 -33.263  46.721  1.00  0.140          H  
ATOM   4932  HA  GLN C 321      -1.761 -33.999  48.520  1.00  0.100          H  
ATOM   4933 1HB  GLN C 321      -0.371 -32.430  49.830  1.00  0.150          H  
ATOM   4934 2HB  GLN C 321      -0.430 -31.255  48.529  1.00  0.150          H  
ATOM   4935 1HG  GLN C 321      -2.785 -30.913  48.886  1.00  0.150          H  
ATOM   4936 2HG  GLN C 321      -2.798 -32.202  50.128  1.00  0.150          H  
ATOM   4937 1HE2 GLN C 321      -1.553 -28.412  50.970  1.00  0.150          H  
ATOM   4938 2HE2 GLN C 321      -2.241 -28.898  49.450  1.00  0.150          H  
ATOM   4939  N   LYS C 322      -3.425 -33.028  46.898  1.00  0.050          N  
ATOM   4940  CA  LYS C 322      -4.343 -32.540  45.859  1.00  0.070          C  
ATOM   4941  C   LYS C 322      -5.106 -31.324  46.382  1.00  0.070          C  
ATOM   4942  O   LYS C 322      -5.537 -31.315  47.535  1.00  0.060          O  
ATOM   4943  CB  LYS C 322      -5.292 -33.650  45.395  1.00  0.090          C  
ATOM   4944  CG  LYS C 322      -6.195 -33.251  44.206  1.00  0.090          C  
ATOM   4945  CD  LYS C 322      -6.907 -34.468  43.571  1.00  0.090          C  
ATOM   4946  CE  LYS C 322      -8.095 -34.943  44.395  1.00  0.090          C  
ATOM   4947  NZ  LYS C 322      -8.837 -36.049  43.718  1.00  0.090          N  
ATOM   4948  H   LYS C 322      -3.793 -33.606  47.666  1.00  0.060          H  
ATOM   4949  HA  LYS C 322      -3.764 -32.217  44.995  1.00  0.080          H  
ATOM   4950 1HB  LYS C 322      -4.710 -34.522  45.104  1.00  0.110          H  
ATOM   4951 2HB  LYS C 322      -5.930 -33.944  46.230  1.00  0.110          H  
ATOM   4952 1HG  LYS C 322      -6.955 -32.542  44.547  1.00  0.110          H  
ATOM   4953 2HG  LYS C 322      -5.587 -32.758  43.440  1.00  0.110          H  
ATOM   4954 1HD  LYS C 322      -7.257 -34.196  42.575  1.00  0.110          H  
ATOM   4955 2HD  LYS C 322      -6.198 -35.288  43.468  1.00  0.110          H  
ATOM   4956 1HE  LYS C 322      -7.753 -35.291  45.369  1.00  0.110          H  
ATOM   4957 2HE  LYS C 322      -8.774 -34.106  44.536  1.00  0.110          H  
ATOM   4958 1HZ  LYS C 322      -9.628 -36.331  44.290  1.00  0.110          H  
ATOM   4959 2HZ  LYS C 322      -9.172 -35.730  42.823  1.00  0.110          H  
ATOM   4960 3HZ  LYS C 322      -8.222 -36.838  43.587  1.00  0.110          H  
ATOM   4961  N   VAL C 323      -5.211 -30.279  45.568  1.00  0.080          N  
ATOM   4962  CA  VAL C 323      -5.882 -29.050  45.981  1.00  0.070          C  
ATOM   4963  C   VAL C 323      -6.966 -28.622  44.965  1.00  0.060          C  
ATOM   4964  O   VAL C 323      -6.680 -28.467  43.787  1.00  0.070          O  
ATOM   4965  CB  VAL C 323      -4.807 -27.937  46.122  1.00  0.100          C  
ATOM   4966  CG1 VAL C 323      -5.450 -26.644  46.572  1.00  0.100          C  
ATOM   4967  CG2 VAL C 323      -3.670 -28.393  47.094  1.00  0.100          C  
ATOM   4968  H   VAL C 323      -4.835 -30.360  44.620  1.00  0.100          H  
ATOM   4969  HA  VAL C 323      -6.358 -29.216  46.945  1.00  0.080          H  
ATOM   4970  HB  VAL C 323      -4.369 -27.755  45.160  1.00  0.120          H  
ATOM   4971 1HG1 VAL C 323      -4.693 -25.873  46.643  1.00  0.120          H  
ATOM   4972 2HG1 VAL C 323      -6.215 -26.325  45.864  1.00  0.120          H  
ATOM   4973 3HG1 VAL C 323      -5.903 -26.804  47.549  1.00  0.120          H  
ATOM   4974 1HG2 VAL C 323      -2.914 -27.617  47.162  1.00  0.120          H  
ATOM   4975 2HG2 VAL C 323      -4.081 -28.583  48.077  1.00  0.120          H  
ATOM   4976 3HG2 VAL C 323      -3.199 -29.301  46.720  1.00  0.120          H  
ATOM   4977  N   THR C 324      -8.206 -28.402  45.393  1.00  0.040          N  
ATOM   4978  CA  THR C 324      -9.224 -27.975  44.415  1.00  0.040          C  
ATOM   4979  C   THR C 324      -9.639 -26.533  44.649  1.00  0.050          C  
ATOM   4980  O   THR C 324     -10.057 -26.172  45.743  1.00  0.060          O  
ATOM   4981  CB  THR C 324     -10.477 -28.878  44.433  1.00  0.060          C  
ATOM   4982  OG1 THR C 324     -10.106 -30.224  44.105  1.00  0.060          O  
ATOM   4983  CG2 THR C 324     -11.492 -28.377  43.384  1.00  0.060          C  
ATOM   4984  H   THR C 324      -8.430 -28.538  46.382  1.00  0.050          H  
ATOM   4985  HA  THR C 324      -8.799 -28.029  43.414  1.00  0.050          H  
ATOM   4986  HB  THR C 324     -10.932 -28.862  45.425  1.00  0.070          H  
ATOM   4987  HG1 THR C 324      -9.586 -30.591  44.828  1.00  0.070          H  
ATOM   4988 1HG2 THR C 324     -12.365 -29.025  43.393  1.00  0.070          H  
ATOM   4989 2HG2 THR C 324     -11.809 -27.356  43.607  1.00  0.070          H  
ATOM   4990 3HG2 THR C 324     -11.034 -28.400  42.394  1.00  0.070          H  
ATOM   4991  N   LEU C 325      -9.538 -25.710  43.607  1.00  0.050          N  
ATOM   4992  CA  LEU C 325      -9.864 -24.287  43.688  1.00  0.070          C  
ATOM   4993  C   LEU C 325     -11.149 -23.888  42.972  1.00  0.060          C  
ATOM   4994  O   LEU C 325     -11.309 -24.123  41.771  1.00  0.040          O  
ATOM   4995  CB  LEU C 325      -8.695 -23.465  43.135  1.00  0.090          C  
ATOM   4996  CG  LEU C 325      -8.898 -21.929  42.996  1.00  0.090          C  
ATOM   4997  CD1 LEU C 325      -9.094 -21.266  44.359  1.00  0.090          C  
ATOM   4998  CD2 LEU C 325      -7.676 -21.354  42.292  1.00  0.090          C  
ATOM   4999  H   LEU C 325      -9.230 -26.103  42.715  1.00  0.060          H  
ATOM   5000  HA  LEU C 325      -9.979 -24.043  44.734  1.00  0.080          H  
ATOM   5001 1HB  LEU C 325      -7.820 -23.639  43.760  1.00  0.110          H  
ATOM   5002 2HB  LEU C 325      -8.483 -23.846  42.146  1.00  0.110          H  
ATOM   5003  HG  LEU C 325      -9.777 -21.738  42.395  1.00  0.110          H  
ATOM   5004 1HD1 LEU C 325      -9.229 -20.195  44.224  1.00  0.110          H  
ATOM   5005 2HD1 LEU C 325      -9.969 -21.667  44.865  1.00  0.110          H  
ATOM   5006 3HD1 LEU C 325      -8.217 -21.448  44.963  1.00  0.110          H  
ATOM   5007 1HD2 LEU C 325      -7.800 -20.296  42.151  1.00  0.110          H  
ATOM   5008 2HD2 LEU C 325      -6.781 -21.541  42.887  1.00  0.110          H  
ATOM   5009 3HD2 LEU C 325      -7.570 -21.828  41.328  1.00  0.110          H  
ATOM   5010  N   ASN C 326     -12.030 -23.216  43.709  1.00  0.070          N  
ATOM   5011  CA  ASN C 326     -13.288 -22.706  43.178  1.00  0.070          C  
ATOM   5012  C   ASN C 326     -13.359 -21.180  43.317  1.00  0.080          C  
ATOM   5013  O   ASN C 326     -13.437 -20.666  44.441  1.00  0.100          O  
ATOM   5014  CB  ASN C 326     -14.444 -23.338  43.914  1.00  0.100          C  
ATOM   5015  CG  ASN C 326     -14.469 -24.837  43.794  1.00  0.100          C  
ATOM   5016  OD1 ASN C 326     -14.603 -25.397  42.697  1.00  0.100          O  
ATOM   5017  ND2 ASN C 326     -14.361 -25.503  44.920  1.00  0.100          N  
ATOM   5018  H   ASN C 326     -11.820 -23.110  44.708  1.00  0.080          H  
ATOM   5019  HA  ASN C 326     -13.349 -22.945  42.115  1.00  0.080          H  
ATOM   5020 1HB  ASN C 326     -14.376 -23.076  44.962  1.00  0.120          H  
ATOM   5021 2HB  ASN C 326     -15.383 -22.933  43.537  1.00  0.120          H  
ATOM   5022 1HD2 ASN C 326     -14.391 -26.500  44.917  1.00  0.120          H  
ATOM   5023 2HD2 ASN C 326     -14.266 -25.009  45.789  1.00  0.120          H  
ATOM   5024  N   VAL C 327     -13.339 -20.452  42.195  1.00  0.070          N  
ATOM   5025  CA  VAL C 327     -13.367 -18.994  42.273  1.00  0.080          C  
ATOM   5026  C   VAL C 327     -14.768 -18.468  41.967  1.00  0.070          C  
ATOM   5027  O   VAL C 327     -15.309 -18.698  40.883  1.00  0.100          O  
ATOM   5028  CB  VAL C 327     -12.348 -18.383  41.300  1.00  0.110          C  
ATOM   5029  CG1 VAL C 327     -12.376 -16.836  41.391  1.00  0.110          C  
ATOM   5030  CG2 VAL C 327     -10.988 -18.951  41.619  1.00  0.110          C  
ATOM   5031  H   VAL C 327     -13.273 -20.908  41.285  1.00  0.080          H  
ATOM   5032  HA  VAL C 327     -13.098 -18.692  43.283  1.00  0.100          H  
ATOM   5033  HB  VAL C 327     -12.611 -18.647  40.275  1.00  0.130          H  
ATOM   5034 1HG1 VAL C 327     -11.657 -16.414  40.707  1.00  0.130          H  
ATOM   5035 2HG1 VAL C 327     -13.368 -16.459  41.140  1.00  0.130          H  
ATOM   5036 3HG1 VAL C 327     -12.121 -16.543  42.402  1.00  0.130          H  
ATOM   5037 1HG2 VAL C 327     -10.256 -18.542  40.932  1.00  0.130          H  
ATOM   5038 2HG2 VAL C 327     -10.719 -18.702  42.634  1.00  0.130          H  
ATOM   5039 3HG2 VAL C 327     -11.014 -20.026  41.507  1.00  0.130          H  
ATOM   5040  N   HIS C 328     -15.331 -17.754  42.929  1.00  0.050          N  
ATOM   5041  CA  HIS C 328     -16.669 -17.204  42.859  1.00  0.050          C  
ATOM   5042  C   HIS C 328     -16.716 -15.921  42.049  1.00  0.170          C  
ATOM   5043  O   HIS C 328     -15.719 -15.195  41.937  1.00  0.210          O  
ATOM   5044  CB  HIS C 328     -17.205 -16.986  44.272  1.00  0.070          C  
ATOM   5045  CG  HIS C 328     -17.460 -18.280  44.980  1.00  0.070          C  
ATOM   5046  ND1 HIS C 328     -18.509 -19.105  44.636  1.00  0.070          N  
ATOM   5047  CD2 HIS C 328     -16.796 -18.905  45.990  1.00  0.070          C  
ATOM   5048  CE1 HIS C 328     -18.487 -20.184  45.414  1.00  0.070          C  
ATOM   5049  NE2 HIS C 328     -17.458 -20.086  46.243  1.00  0.070          N  
ATOM   5050  H   HIS C 328     -14.803 -17.616  43.790  1.00  0.060          H  
ATOM   5051  HA  HIS C 328     -17.324 -17.923  42.367  1.00  0.060          H  
ATOM   5052 1HB  HIS C 328     -16.482 -16.412  44.855  1.00  0.080          H  
ATOM   5053 2HB  HIS C 328     -18.132 -16.416  44.234  1.00  0.080          H  
ATOM   5054  HD2 HIS C 328     -15.905 -18.543  46.506  1.00  0.080          H  
ATOM   5055  HE1 HIS C 328     -19.193 -21.013  45.378  1.00  0.080          H  
ATOM   5056  HE2 HIS C 328     -17.186 -20.786  46.970  1.00  0.080          H  
ATOM   5057  N   SER C 329     -17.877 -15.652  41.469  1.00  0.220          N  
ATOM   5058  CA  SER C 329     -18.074 -14.466  40.645  1.00  0.360          C  
ATOM   5059  C   SER C 329     -19.563 -14.167  40.488  1.00  0.410          C  
ATOM   5060  O   SER C 329     -20.000 -13.035  40.707  1.00  0.470          O  
ATOM   5061  OXT SER C 329     -20.343 -15.121  40.473  1.00  0.540          O  
ATOM   5062  CB  SER C 329     -17.427 -14.710  39.286  1.00  0.400          C  
ATOM   5063  OG  SER C 329     -17.598 -13.638  38.404  1.00  0.400          O  
ATOM   5064  H   SER C 329     -18.647 -16.298  41.605  1.00  0.260          H  
ATOM   5065  HA  SER C 329     -17.594 -13.615  41.129  1.00  0.430          H  
ATOM   5066 1HB  SER C 329     -16.359 -14.894  39.417  1.00  0.480          H  
ATOM   5067 2HB  SER C 329     -17.850 -15.609  38.841  1.00  0.480          H  
ATOM   5068  HG  SER C 329     -17.206 -13.953  37.557  1.00  0.480          H  
TER                                                                             
ATOM   5070  N   ARG D 330      14.431 -55.168  -4.998  1.00  0.840          N  
ATOM   5071  CA  ARG D 330      15.550 -55.070  -5.924  1.00  0.470          C  
ATOM   5072  C   ARG D 330      16.627 -56.087  -5.577  1.00  0.380          C  
ATOM   5073  O   ARG D 330      17.126 -56.118  -4.454  1.00  0.470          O  
ATOM   5074  CB  ARG D 330      16.146 -53.666  -5.899  1.00  0.810          C  
ATOM   5075  CG  ARG D 330      17.306 -53.430  -6.864  1.00  0.810          C  
ATOM   5076  CD  ARG D 330      17.811 -52.026  -6.794  1.00  0.810          C  
ATOM   5077  NE  ARG D 330      18.917 -51.793  -7.725  1.00  0.810          N  
ATOM   5078  CZ  ARG D 330      19.509 -50.596  -7.951  1.00  0.810          C  
ATOM   5079  NH1 ARG D 330      19.102 -49.517  -7.310  1.00  0.810          N  
ATOM   5080  NH2 ARG D 330      20.498 -50.510  -8.830  1.00  0.810          N  
ATOM   5081 1H   ARG D 330      14.021 -54.256  -4.858  1.00  1.010          H  
ATOM   5082 2H   ARG D 330      13.734 -55.795  -5.374  1.00  1.010          H  
ATOM   5083 3H   ARG D 330      14.763 -55.527  -4.113  1.00  1.010          H  
ATOM   5084  HA  ARG D 330      15.188 -55.278  -6.931  1.00  0.560          H  
ATOM   5085 1HB  ARG D 330      15.371 -52.938  -6.132  1.00  0.970          H  
ATOM   5086 2HB  ARG D 330      16.511 -53.447  -4.895  1.00  0.970          H  
ATOM   5087 1HG  ARG D 330      18.119 -54.099  -6.619  1.00  0.970          H  
ATOM   5088 2HG  ARG D 330      16.980 -53.623  -7.886  1.00  0.970          H  
ATOM   5089 1HD  ARG D 330      17.001 -51.340  -7.040  1.00  0.970          H  
ATOM   5090 2HD  ARG D 330      18.168 -51.827  -5.781  1.00  0.970          H  
ATOM   5091  HE  ARG D 330      19.265 -52.590  -8.242  1.00  0.970          H  
ATOM   5092 1HH1 ARG D 330      18.350 -49.578  -6.642  1.00  0.970          H  
ATOM   5093 2HH1 ARG D 330      19.543 -48.626  -7.484  1.00  0.970          H  
ATOM   5094 1HH2 ARG D 330      20.812 -51.338  -9.319  1.00  0.970          H  
ATOM   5095 2HH2 ARG D 330      20.934 -49.621  -9.023  1.00  0.970          H  
ATOM   5096  N   ILE D 331      16.985 -56.912  -6.547  1.00  0.420          N  
ATOM   5097  CA  ILE D 331      18.029 -57.913  -6.368  1.00  0.310          C  
ATOM   5098  C   ILE D 331      19.325 -57.352  -6.907  1.00  0.200          C  
ATOM   5099  O   ILE D 331      19.365 -56.878  -8.042  1.00  0.220          O  
ATOM   5100  CB  ILE D 331      17.670 -59.227  -7.088  1.00  0.480          C  
ATOM   5101  CG1 ILE D 331      16.363 -59.796  -6.469  1.00  0.480          C  
ATOM   5102  CG2 ILE D 331      18.844 -60.231  -6.983  1.00  0.480          C  
ATOM   5103  CD1 ILE D 331      15.733 -60.935  -7.245  1.00  0.480          C  
ATOM   5104  H   ILE D 331      16.537 -56.839  -7.451  1.00  0.500          H  
ATOM   5105  HA  ILE D 331      18.158 -58.115  -5.305  1.00  0.370          H  
ATOM   5106  HB  ILE D 331      17.472 -59.020  -8.138  1.00  0.570          H  
ATOM   5107 1HG1 ILE D 331      16.580 -60.145  -5.461  1.00  0.570          H  
ATOM   5108 2HG1 ILE D 331      15.631 -58.997  -6.404  1.00  0.570          H  
ATOM   5109 1HG2 ILE D 331      18.599 -61.152  -7.497  1.00  0.570          H  
ATOM   5110 2HG2 ILE D 331      19.744 -59.812  -7.440  1.00  0.570          H  
ATOM   5111 3HG2 ILE D 331      19.046 -60.448  -5.934  1.00  0.570          H  
ATOM   5112 1HD1 ILE D 331      14.824 -61.255  -6.733  1.00  0.570          H  
ATOM   5113 2HD1 ILE D 331      15.480 -60.595  -8.250  1.00  0.570          H  
ATOM   5114 3HD1 ILE D 331      16.413 -61.776  -7.310  1.00  0.570          H  
ATOM   5115  N   LEU D 332      20.376 -57.367  -6.101  1.00  0.160          N  
ATOM   5116  CA  LEU D 332      21.620 -56.788  -6.564  1.00  0.050          C  
ATOM   5117  C   LEU D 332      22.529 -57.880  -7.119  1.00  0.030          C  
ATOM   5118  O   LEU D 332      22.510 -58.997  -6.601  1.00  0.080          O  
ATOM   5119  CB  LEU D 332      22.317 -56.082  -5.403  1.00  0.110          C  
ATOM   5120  CG  LEU D 332      21.475 -55.034  -4.674  1.00  0.110          C  
ATOM   5121  CD1 LEU D 332      22.308 -54.438  -3.580  1.00  0.110          C  
ATOM   5122  CD2 LEU D 332      20.957 -53.977  -5.635  1.00  0.110          C  
ATOM   5123  H   LEU D 332      20.298 -57.770  -5.177  1.00  0.190          H  
ATOM   5124  HA  LEU D 332      21.383 -56.080  -7.343  1.00  0.060          H  
ATOM   5125 1HB  LEU D 332      22.628 -56.831  -4.677  1.00  0.140          H  
ATOM   5126 2HB  LEU D 332      23.208 -55.583  -5.773  1.00  0.140          H  
ATOM   5127  HG  LEU D 332      20.619 -55.521  -4.204  1.00  0.140          H  
ATOM   5128 1HD1 LEU D 332      21.691 -53.728  -3.060  1.00  0.140          H  
ATOM   5129 2HD1 LEU D 332      22.637 -55.215  -2.895  1.00  0.140          H  
ATOM   5130 3HD1 LEU D 332      23.172 -53.937  -3.999  1.00  0.140          H  
ATOM   5131 1HD2 LEU D 332      20.366 -53.247  -5.080  1.00  0.140          H  
ATOM   5132 2HD2 LEU D 332      21.760 -53.489  -6.105  1.00  0.140          H  
ATOM   5133 3HD2 LEU D 332      20.339 -54.425  -6.389  1.00  0.140          H  
ATOM   5134  N   PRO D 333      23.325 -57.592  -8.168  1.00  0.010          N  
ATOM   5135  CA  PRO D 333      24.308 -58.476  -8.764  1.00  0.020          C  
ATOM   5136  C   PRO D 333      25.487 -58.613  -7.832  1.00  0.010          C  
ATOM   5137  O   PRO D 333      25.727 -57.701  -7.035  1.00  0.030          O  
ATOM   5138  CB  PRO D 333      24.694 -57.746 -10.054  1.00  0.030          C  
ATOM   5139  CG  PRO D 333      24.460 -56.281  -9.746  1.00  0.030          C  
ATOM   5140  CD  PRO D 333      23.251 -56.259  -8.827  1.00  0.030          C  
ATOM   5141  HA  PRO D 333      23.848 -59.455  -8.969  1.00  0.020          H  
ATOM   5142 1HB  PRO D 333      25.747 -57.964 -10.303  1.00  0.040          H  
ATOM   5143 2HB  PRO D 333      24.084 -58.112 -10.893  1.00  0.040          H  
ATOM   5144 1HG  PRO D 333      25.350 -55.846  -9.265  1.00  0.040          H  
ATOM   5145 2HG  PRO D 333      24.299 -55.711 -10.674  1.00  0.040          H  
ATOM   5146 1HD  PRO D 333      23.387 -55.436  -8.109  1.00  0.040          H  
ATOM   5147 2HD  PRO D 333      22.321 -56.162  -9.414  1.00  0.040          H  
ATOM   5148  N   GLU D 334      26.234 -59.711  -7.951  1.00  0.020          N  
ATOM   5149  CA  GLU D 334      27.432 -59.885  -7.138  1.00  0.060          C  
ATOM   5150  C   GLU D 334      28.713 -59.880  -7.962  1.00  0.070          C  
ATOM   5151  O   GLU D 334      28.787 -60.474  -9.041  1.00  0.030          O  
ATOM   5152  CB  GLU D 334      27.327 -61.173  -6.309  1.00  0.070          C  
ATOM   5153  CG  GLU D 334      28.509 -61.447  -5.337  1.00  0.070          C  
ATOM   5154  CD  GLU D 334      28.268 -62.670  -4.472  1.00  0.070          C  
ATOM   5155  OE1 GLU D 334      27.210 -63.241  -4.600  1.00  0.070          O  
ATOM   5156  OE2 GLU D 334      29.109 -63.021  -3.657  1.00  0.070          O  
ATOM   5157  H   GLU D 334      25.977 -60.431  -8.612  1.00  0.020          H  
ATOM   5158  HA  GLU D 334      27.489 -59.057  -6.449  1.00  0.070          H  
ATOM   5159 1HB  GLU D 334      26.413 -61.141  -5.719  1.00  0.080          H  
ATOM   5160 2HB  GLU D 334      27.250 -62.026  -6.980  1.00  0.080          H  
ATOM   5161 1HG  GLU D 334      29.421 -61.611  -5.911  1.00  0.080          H  
ATOM   5162 2HG  GLU D 334      28.666 -60.573  -4.705  1.00  0.080          H  
ATOM   5163  N   VAL D 335      29.730 -59.238  -7.400  1.00  0.110          N  
ATOM   5164  CA  VAL D 335      31.065 -59.137  -7.969  1.00  0.120          C  
ATOM   5165  C   VAL D 335      32.125 -59.802  -7.086  1.00  0.110          C  
ATOM   5166  O   VAL D 335      32.151 -59.592  -5.873  1.00  0.140          O  
ATOM   5167  CB  VAL D 335      31.418 -57.645  -8.165  1.00  0.160          C  
ATOM   5168  CG1 VAL D 335      32.836 -57.481  -8.720  1.00  0.160          C  
ATOM   5169  CG2 VAL D 335      30.396 -57.017  -9.100  1.00  0.160          C  
ATOM   5170  H   VAL D 335      29.520 -58.740  -6.531  1.00  0.130          H  
ATOM   5171  HA  VAL D 335      31.060 -59.630  -8.941  1.00  0.140          H  
ATOM   5172  HB  VAL D 335      31.384 -57.139  -7.201  1.00  0.200          H  
ATOM   5173 1HG1 VAL D 335      33.054 -56.419  -8.838  1.00  0.200          H  
ATOM   5174 2HG1 VAL D 335      33.564 -57.914  -8.045  1.00  0.200          H  
ATOM   5175 3HG1 VAL D 335      32.910 -57.974  -9.688  1.00  0.200          H  
ATOM   5176 1HG2 VAL D 335      30.630 -55.970  -9.238  1.00  0.200          H  
ATOM   5177 2HG2 VAL D 335      30.426 -57.524 -10.062  1.00  0.200          H  
ATOM   5178 3HG2 VAL D 335      29.395 -57.110  -8.675  1.00  0.200          H  
ATOM   5179  N   LYS D 336      32.948 -60.660  -7.694  1.00  0.080          N  
ATOM   5180  CA  LYS D 336      34.037 -61.340  -6.989  1.00  0.090          C  
ATOM   5181  C   LYS D 336      35.313 -60.505  -7.057  1.00  0.070          C  
ATOM   5182  O   LYS D 336      35.777 -60.168  -8.148  1.00  0.080          O  
ATOM   5183  CB  LYS D 336      34.284 -62.726  -7.595  1.00  0.120          C  
ATOM   5184  CG  LYS D 336      35.379 -63.537  -6.901  1.00  0.120          C  
ATOM   5185  CD  LYS D 336      35.548 -64.927  -7.521  1.00  0.120          C  
ATOM   5186  CE  LYS D 336      36.739 -65.640  -6.894  1.00  0.120          C  
ATOM   5187  NZ  LYS D 336      36.983 -66.989  -7.471  1.00  0.120          N  
ATOM   5188  H   LYS D 336      32.838 -60.809  -8.688  1.00  0.100          H  
ATOM   5189  HA  LYS D 336      33.766 -61.451  -5.937  1.00  0.110          H  
ATOM   5190 1HB  LYS D 336      33.363 -63.307  -7.558  1.00  0.150          H  
ATOM   5191 2HB  LYS D 336      34.562 -62.619  -8.644  1.00  0.150          H  
ATOM   5192 1HG  LYS D 336      36.333 -63.006  -6.974  1.00  0.150          H  
ATOM   5193 2HG  LYS D 336      35.130 -63.645  -5.845  1.00  0.150          H  
ATOM   5194 1HD  LYS D 336      34.645 -65.519  -7.360  1.00  0.150          H  
ATOM   5195 2HD  LYS D 336      35.717 -64.829  -8.593  1.00  0.150          H  
ATOM   5196 1HE  LYS D 336      37.612 -65.032  -7.064  1.00  0.150          H  
ATOM   5197 2HE  LYS D 336      36.578 -65.735  -5.821  1.00  0.150          H  
ATOM   5198 1HZ  LYS D 336      37.803 -67.390  -7.021  1.00  0.150          H  
ATOM   5199 2HZ  LYS D 336      36.183 -67.582  -7.315  1.00  0.150          H  
ATOM   5200 3HZ  LYS D 336      37.155 -66.905  -8.462  1.00  0.150          H  
ATOM   5201  N   VAL D 337      35.877 -60.184  -5.896  1.00  0.070          N  
ATOM   5202  CA  VAL D 337      37.069 -59.358  -5.775  1.00  0.090          C  
ATOM   5203  C   VAL D 337      38.181 -60.064  -4.981  1.00  0.080          C  
ATOM   5204  O   VAL D 337      37.943 -60.588  -3.894  1.00  0.080          O  
ATOM   5205  CB  VAL D 337      36.674 -58.022  -5.097  1.00  0.120          C  
ATOM   5206  CG1 VAL D 337      37.842 -57.164  -4.918  1.00  0.120          C  
ATOM   5207  CG2 VAL D 337      35.648 -57.317  -5.931  1.00  0.120          C  
ATOM   5208  H   VAL D 337      35.433 -60.494  -5.031  1.00  0.080          H  
ATOM   5209  HA  VAL D 337      37.442 -59.146  -6.777  1.00  0.110          H  
ATOM   5210  HB  VAL D 337      36.266 -58.225  -4.109  1.00  0.140          H  
ATOM   5211 1HG1 VAL D 337      37.557 -56.245  -4.426  1.00  0.140          H  
ATOM   5212 2HG1 VAL D 337      38.540 -57.684  -4.313  1.00  0.140          H  
ATOM   5213 3HG1 VAL D 337      38.284 -56.934  -5.889  1.00  0.140          H  
ATOM   5214 1HG2 VAL D 337      35.385 -56.389  -5.461  1.00  0.140          H  
ATOM   5215 2HG2 VAL D 337      36.059 -57.116  -6.917  1.00  0.140          H  
ATOM   5216 3HG2 VAL D 337      34.764 -57.940  -6.024  1.00  0.140          H  
ATOM   5217  N   GLU D 338      39.396 -60.083  -5.518  1.00  0.080          N  
ATOM   5218  CA  GLU D 338      40.493 -60.738  -4.811  1.00  0.090          C  
ATOM   5219  C   GLU D 338      41.719 -59.847  -4.689  1.00  0.070          C  
ATOM   5220  O   GLU D 338      41.988 -59.021  -5.564  1.00  0.070          O  
ATOM   5221  CB  GLU D 338      40.871 -62.049  -5.519  1.00  0.120          C  
ATOM   5222  CG  GLU D 338      39.756 -63.098  -5.526  1.00  0.120          C  
ATOM   5223  CD  GLU D 338      40.117 -64.411  -6.174  1.00  0.120          C  
ATOM   5224  OE1 GLU D 338      40.332 -64.428  -7.361  1.00  0.120          O  
ATOM   5225  OE2 GLU D 338      40.173 -65.409  -5.477  1.00  0.120          O  
ATOM   5226  H   GLU D 338      39.561 -59.644  -6.415  1.00  0.100          H  
ATOM   5227  HA  GLU D 338      40.164 -60.980  -3.802  1.00  0.110          H  
ATOM   5228 1HB  GLU D 338      41.149 -61.841  -6.551  1.00  0.150          H  
ATOM   5229 2HB  GLU D 338      41.739 -62.487  -5.029  1.00  0.150          H  
ATOM   5230 1HG  GLU D 338      39.459 -63.285  -4.512  1.00  0.150          H  
ATOM   5231 2HG  GLU D 338      38.895 -62.684  -6.046  1.00  0.150          H  
ATOM   5232  N   GLY D 339      42.497 -60.083  -3.637  1.00  0.070          N  
ATOM   5233  CA  GLY D 339      43.766 -59.392  -3.425  1.00  0.060          C  
ATOM   5234  C   GLY D 339      44.644 -60.220  -2.498  1.00  0.050          C  
ATOM   5235  O   GLY D 339      44.304 -61.362  -2.190  1.00  0.040          O  
ATOM   5236  H   GLY D 339      42.162 -60.759  -2.941  1.00  0.080          H  
ATOM   5237 1HA  GLY D 339      44.269 -59.239  -4.380  1.00  0.070          H  
ATOM   5238 2HA  GLY D 339      43.584 -58.410  -2.991  1.00  0.070          H  
ATOM   5239  N   GLU D 340      45.781 -59.674  -2.083  1.00  0.060          N  
ATOM   5240  CA  GLU D 340      46.700 -60.411  -1.222  1.00  0.060          C  
ATOM   5241  C   GLU D 340      47.140 -59.584  -0.038  1.00  0.080          C  
ATOM   5242  O   GLU D 340      47.287 -58.363  -0.134  1.00  0.110          O  
ATOM   5243  CB  GLU D 340      47.940 -60.876  -1.998  1.00  0.080          C  
ATOM   5244  CG  GLU D 340      47.665 -61.871  -3.127  1.00  0.080          C  
ATOM   5245  CD  GLU D 340      48.924 -62.347  -3.812  1.00  0.080          C  
ATOM   5246  OE1 GLU D 340      49.980 -61.883  -3.451  1.00  0.080          O  
ATOM   5247  OE2 GLU D 340      48.831 -63.177  -4.689  1.00  0.080          O  
ATOM   5248  H   GLU D 340      46.025 -58.739  -2.380  1.00  0.070          H  
ATOM   5249  HA  GLU D 340      46.188 -61.289  -0.838  1.00  0.070          H  
ATOM   5250 1HB  GLU D 340      48.448 -60.012  -2.423  1.00  0.100          H  
ATOM   5251 2HB  GLU D 340      48.633 -61.353  -1.303  1.00  0.100          H  
ATOM   5252 1HG  GLU D 340      47.151 -62.727  -2.709  1.00  0.100          H  
ATOM   5253 2HG  GLU D 340      47.008 -61.411  -3.861  1.00  0.100          H  
ATOM   5254  N   LEU D 341      47.411 -60.260   1.060  1.00  0.110          N  
ATOM   5255  CA  LEU D 341      47.804 -59.597   2.278  1.00  0.110          C  
ATOM   5256  C   LEU D 341      49.051 -58.750   2.079  1.00  0.050          C  
ATOM   5257  O   LEU D 341      50.061 -59.189   1.523  1.00  0.080          O  
ATOM   5258  CB  LEU D 341      47.990 -60.659   3.369  1.00  0.150          C  
ATOM   5259  CG  LEU D 341      48.204 -60.164   4.807  1.00  0.150          C  
ATOM   5260  CD1 LEU D 341      47.512 -61.136   5.738  1.00  0.150          C  
ATOM   5261  CD2 LEU D 341      49.704 -60.102   5.140  1.00  0.150          C  
ATOM   5262  H   LEU D 341      47.285 -61.274   1.048  1.00  0.130          H  
ATOM   5263  HA  LEU D 341      46.989 -58.944   2.578  1.00  0.130          H  
ATOM   5264 1HB  LEU D 341      47.111 -61.305   3.362  1.00  0.180          H  
ATOM   5265 2HB  LEU D 341      48.850 -61.272   3.098  1.00  0.180          H  
ATOM   5266  HG  LEU D 341      47.765 -59.180   4.930  1.00  0.180          H  
ATOM   5267 1HD1 LEU D 341      47.632 -60.810   6.772  1.00  0.180          H  
ATOM   5268 2HD1 LEU D 341      46.451 -61.165   5.487  1.00  0.180          H  
ATOM   5269 3HD1 LEU D 341      47.939 -62.133   5.620  1.00  0.180          H  
ATOM   5270 1HD2 LEU D 341      49.828 -59.766   6.169  1.00  0.180          H  
ATOM   5271 2HD2 LEU D 341      50.143 -61.094   5.026  1.00  0.180          H  
ATOM   5272 3HD2 LEU D 341      50.217 -59.411   4.482  1.00  0.180          H  
ATOM   5273  N   GLY D 342      48.941 -57.504   2.528  1.00  0.040          N  
ATOM   5274  CA  GLY D 342      49.967 -56.484   2.440  1.00  0.040          C  
ATOM   5275  C   GLY D 342      49.876 -55.695   1.130  1.00  0.030          C  
ATOM   5276  O   GLY D 342      50.565 -54.686   0.962  1.00  0.050          O  
ATOM   5277  H   GLY D 342      48.067 -57.258   2.987  1.00  0.050          H  
ATOM   5278 1HA  GLY D 342      49.863 -55.803   3.284  1.00  0.050          H  
ATOM   5279 2HA  GLY D 342      50.947 -56.951   2.520  1.00  0.050          H  
ATOM   5280  N   GLY D 343      49.022 -56.151   0.210  1.00  0.040          N  
ATOM   5281  CA  GLY D 343      48.843 -55.540  -1.096  1.00  0.060          C  
ATOM   5282  C   GLY D 343      47.599 -54.675  -1.171  1.00  0.050          C  
ATOM   5283  O   GLY D 343      47.156 -54.088  -0.175  1.00  0.040          O  
ATOM   5284  H   GLY D 343      48.465 -56.988   0.394  1.00  0.050          H  
ATOM   5285 1HA  GLY D 343      49.720 -54.943  -1.344  1.00  0.070          H  
ATOM   5286 2HA  GLY D 343      48.774 -56.331  -1.843  1.00  0.070          H  
ATOM   5287  N   SER D 344      47.018 -54.599  -2.366  1.00  0.060          N  
ATOM   5288  CA  SER D 344      45.860 -53.749  -2.579  1.00  0.060          C  
ATOM   5289  C   SER D 344      44.905 -54.343  -3.589  1.00  0.070          C  
ATOM   5290  O   SER D 344      45.260 -55.244  -4.357  1.00  0.080          O  
ATOM   5291  CB  SER D 344      46.305 -52.381  -3.060  1.00  0.080          C  
ATOM   5292  OG  SER D 344      46.904 -52.458  -4.325  1.00  0.080          O  
ATOM   5293  H   SER D 344      47.400 -55.107  -3.151  1.00  0.070          H  
ATOM   5294  HA  SER D 344      45.329 -53.644  -1.637  1.00  0.070          H  
ATOM   5295 1HB  SER D 344      45.444 -51.713  -3.103  1.00  0.100          H  
ATOM   5296 2HB  SER D 344      47.010 -51.959  -2.347  1.00  0.100          H  
ATOM   5297  HG  SER D 344      47.149 -51.557  -4.549  1.00  0.100          H  
ATOM   5298  N   VAL D 345      43.675 -53.850  -3.559  1.00  0.060          N  
ATOM   5299  CA  VAL D 345      42.642 -54.287  -4.483  1.00  0.070          C  
ATOM   5300  C   VAL D 345      41.718 -53.129  -4.849  1.00  0.060          C  
ATOM   5301  O   VAL D 345      41.503 -52.226  -4.038  1.00  0.040          O  
ATOM   5302  CB  VAL D 345      41.864 -55.427  -3.818  1.00  0.090          C  
ATOM   5303  CG1 VAL D 345      41.085 -54.883  -2.611  1.00  0.090          C  
ATOM   5304  CG2 VAL D 345      40.998 -56.126  -4.775  1.00  0.090          C  
ATOM   5305  H   VAL D 345      43.480 -53.135  -2.852  1.00  0.070          H  
ATOM   5306  HA  VAL D 345      43.120 -54.660  -5.390  1.00  0.080          H  
ATOM   5307  HB  VAL D 345      42.586 -56.139  -3.454  1.00  0.110          H  
ATOM   5308 1HG1 VAL D 345      40.592 -55.684  -2.102  1.00  0.110          H  
ATOM   5309 2HG1 VAL D 345      41.780 -54.405  -1.941  1.00  0.110          H  
ATOM   5310 3HG1 VAL D 345      40.337 -54.156  -2.930  1.00  0.110          H  
ATOM   5311 1HG2 VAL D 345      40.549 -56.941  -4.252  1.00  0.110          H  
ATOM   5312 2HG2 VAL D 345      40.233 -55.466  -5.169  1.00  0.110          H  
ATOM   5313 3HG2 VAL D 345      41.603 -56.515  -5.592  1.00  0.110          H  
ATOM   5314  N   THR D 346      41.171 -53.144  -6.061  1.00  0.060          N  
ATOM   5315  CA  THR D 346      40.231 -52.097  -6.445  1.00  0.050          C  
ATOM   5316  C   THR D 346      38.834 -52.650  -6.690  1.00  0.050          C  
ATOM   5317  O   THR D 346      38.651 -53.642  -7.400  1.00  0.110          O  
ATOM   5318  CB  THR D 346      40.704 -51.329  -7.705  1.00  0.070          C  
ATOM   5319  OG1 THR D 346      41.972 -50.719  -7.443  1.00  0.070          O  
ATOM   5320  CG2 THR D 346      39.695 -50.207  -8.058  1.00  0.070          C  
ATOM   5321  H   THR D 346      41.388 -53.891  -6.708  1.00  0.070          H  
ATOM   5322  HA  THR D 346      40.156 -51.381  -5.631  1.00  0.060          H  
ATOM   5323  HB  THR D 346      40.799 -52.014  -8.545  1.00  0.090          H  
ATOM   5324  HG1 THR D 346      42.638 -51.402  -7.366  1.00  0.090          H  
ATOM   5325 1HG2 THR D 346      40.055 -49.671  -8.931  1.00  0.090          H  
ATOM   5326 2HG2 THR D 346      38.716 -50.622  -8.281  1.00  0.090          H  
ATOM   5327 3HG2 THR D 346      39.612 -49.517  -7.217  1.00  0.090          H  
ATOM   5328  N   ILE D 347      37.851 -51.975  -6.107  1.00  0.070          N  
ATOM   5329  CA  ILE D 347      36.445 -52.308  -6.269  1.00  0.080          C  
ATOM   5330  C   ILE D 347      35.737 -51.320  -7.199  1.00  0.090          C  
ATOM   5331  O   ILE D 347      35.716 -50.111  -6.949  1.00  0.070          O  
ATOM   5332  CB  ILE D 347      35.743 -52.332  -4.888  1.00  0.110          C  
ATOM   5333  CG1 ILE D 347      36.408 -53.442  -3.993  1.00  0.110          C  
ATOM   5334  CG2 ILE D 347      34.220 -52.543  -5.067  1.00  0.110          C  
ATOM   5335  CD1 ILE D 347      36.028 -53.422  -2.507  1.00  0.110          C  
ATOM   5336  H   ILE D 347      38.126 -51.190  -5.509  1.00  0.080          H  
ATOM   5337  HA  ILE D 347      36.372 -53.303  -6.709  1.00  0.100          H  
ATOM   5338  HB  ILE D 347      35.913 -51.377  -4.386  1.00  0.130          H  
ATOM   5339 1HG1 ILE D 347      36.131 -54.401  -4.399  1.00  0.130          H  
ATOM   5340 2HG1 ILE D 347      37.491 -53.341  -4.058  1.00  0.130          H  
ATOM   5341 1HG2 ILE D 347      33.727 -52.540  -4.103  1.00  0.130          H  
ATOM   5342 2HG2 ILE D 347      33.797 -51.743  -5.667  1.00  0.130          H  
ATOM   5343 3HG2 ILE D 347      34.036 -53.492  -5.566  1.00  0.130          H  
ATOM   5344 1HD1 ILE D 347      36.546 -54.234  -1.992  1.00  0.130          H  
ATOM   5345 2HD1 ILE D 347      36.331 -52.468  -2.075  1.00  0.130          H  
ATOM   5346 3HD1 ILE D 347      34.960 -53.550  -2.380  1.00  0.130          H  
ATOM   5347  N   LYS D 348      35.175 -51.837  -8.289  1.00  0.100          N  
ATOM   5348  CA  LYS D 348      34.461 -50.998  -9.248  1.00  0.100          C  
ATOM   5349  C   LYS D 348      32.974 -50.994  -8.943  1.00  0.090          C  
ATOM   5350  O   LYS D 348      32.354 -52.064  -8.896  1.00  0.090          O  
ATOM   5351  CB  LYS D 348      34.720 -51.476 -10.677  1.00  0.140          C  
ATOM   5352  CG  LYS D 348      34.054 -50.625 -11.783  1.00  0.140          C  
ATOM   5353  CD  LYS D 348      34.341 -51.190 -13.190  1.00  0.140          C  
ATOM   5354  CE  LYS D 348      35.761 -50.872 -13.681  1.00  0.140          C  
ATOM   5355  NZ  LYS D 348      35.998 -51.392 -15.066  1.00  0.140          N  
ATOM   5356  H   LYS D 348      35.245 -52.835  -8.445  1.00  0.120          H  
ATOM   5357  HA  LYS D 348      34.804 -49.975  -9.140  1.00  0.120          H  
ATOM   5358 1HB  LYS D 348      35.792 -51.488 -10.844  1.00  0.170          H  
ATOM   5359 2HB  LYS D 348      34.360 -52.498 -10.783  1.00  0.170          H  
ATOM   5360 1HG  LYS D 348      32.973 -50.606 -11.631  1.00  0.170          H  
ATOM   5361 2HG  LYS D 348      34.418 -49.604 -11.721  1.00  0.170          H  
ATOM   5362 1HD  LYS D 348      34.213 -52.273 -13.169  1.00  0.170          H  
ATOM   5363 2HD  LYS D 348      33.622 -50.777 -13.894  1.00  0.170          H  
ATOM   5364 1HE  LYS D 348      35.903 -49.791 -13.681  1.00  0.170          H  
ATOM   5365 2HE  LYS D 348      36.492 -51.322 -13.016  1.00  0.170          H  
ATOM   5366 1HZ  LYS D 348      36.938 -51.161 -15.355  1.00  0.170          H  
ATOM   5367 2HZ  LYS D 348      35.884 -52.396 -15.070  1.00  0.170          H  
ATOM   5368 3HZ  LYS D 348      35.340 -50.982 -15.714  1.00  0.170          H  
ATOM   5369  N   CYS D 349      32.432 -49.795  -8.753  1.00  0.090          N  
ATOM   5370  CA  CYS D 349      31.033 -49.565  -8.421  1.00  0.080          C  
ATOM   5371  C   CYS D 349      30.336 -48.678  -9.456  1.00  0.090          C  
ATOM   5372  O   CYS D 349      30.978 -47.810 -10.052  1.00  0.090          O  
ATOM   5373  CB  CYS D 349      30.943 -48.873  -7.081  1.00  0.120          C  
ATOM   5374  SG  CYS D 349      31.579 -49.792  -5.656  1.00  0.120          S  
ATOM   5375  H   CYS D 349      33.049 -48.986  -8.817  1.00  0.110          H  
ATOM   5376  HA  CYS D 349      30.545 -50.535  -8.356  1.00  0.100          H  
ATOM   5377 1HB  CYS D 349      31.523 -47.966  -7.159  1.00  0.140          H  
ATOM   5378 2HB  CYS D 349      29.918 -48.589  -6.893  1.00  0.140          H  
ATOM   5379  N   PRO D 350      29.029 -48.850  -9.744  1.00  0.090          N  
ATOM   5380  CA  PRO D 350      28.221 -47.944 -10.567  1.00  0.090          C  
ATOM   5381  C   PRO D 350      28.130 -46.534  -9.980  1.00  0.060          C  
ATOM   5382  O   PRO D 350      27.912 -46.391  -8.776  1.00  0.040          O  
ATOM   5383  CB  PRO D 350      26.836 -48.610 -10.522  1.00  0.140          C  
ATOM   5384  CG  PRO D 350      27.112 -50.069 -10.212  1.00  0.140          C  
ATOM   5385  CD  PRO D 350      28.317 -50.058  -9.300  1.00  0.140          C  
ATOM   5386  HA  PRO D 350      28.621 -47.913 -11.593  1.00  0.110          H  
ATOM   5387 1HB  PRO D 350      26.207 -48.119  -9.763  1.00  0.160          H  
ATOM   5388 2HB  PRO D 350      26.329 -48.470 -11.490  1.00  0.160          H  
ATOM   5389 1HG  PRO D 350      26.232 -50.536  -9.731  1.00  0.160          H  
ATOM   5390 2HG  PRO D 350      27.297 -50.632 -11.139  1.00  0.160          H  
ATOM   5391 1HD  PRO D 350      28.035 -49.997  -8.236  1.00  0.160          H  
ATOM   5392 2HD  PRO D 350      28.881 -50.958  -9.539  1.00  0.160          H  
ATOM   5393  N   LEU D 351      28.211 -45.506 -10.821  1.00  0.070          N  
ATOM   5394  CA  LEU D 351      28.067 -44.132 -10.349  1.00  0.070          C  
ATOM   5395  C   LEU D 351      26.772 -43.537 -10.919  1.00  0.080          C  
ATOM   5396  O   LEU D 351      26.652 -43.431 -12.138  1.00  0.120          O  
ATOM   5397  CB  LEU D 351      29.278 -43.299 -10.794  1.00  0.100          C  
ATOM   5398  CG  LEU D 351      29.352 -41.813 -10.459  1.00  0.100          C  
ATOM   5399  CD1 LEU D 351      29.416 -41.612  -8.958  1.00  0.100          C  
ATOM   5400  CD2 LEU D 351      30.616 -41.234 -11.147  1.00  0.100          C  
ATOM   5401  H   LEU D 351      28.382 -45.679 -11.819  1.00  0.080          H  
ATOM   5402  HA  LEU D 351      28.061 -44.142  -9.271  1.00  0.080          H  
ATOM   5403 1HB  LEU D 351      30.163 -43.756 -10.400  1.00  0.120          H  
ATOM   5404 2HB  LEU D 351      29.317 -43.342 -11.846  1.00  0.120          H  
ATOM   5405  HG  LEU D 351      28.456 -41.303 -10.835  1.00  0.120          H  
ATOM   5406 1HD1 LEU D 351      29.466 -40.546  -8.745  1.00  0.120          H  
ATOM   5407 2HD1 LEU D 351      28.542 -42.013  -8.502  1.00  0.120          H  
ATOM   5408 3HD1 LEU D 351      30.292 -42.099  -8.547  1.00  0.120          H  
ATOM   5409 1HD2 LEU D 351      30.693 -40.166 -10.940  1.00  0.120          H  
ATOM   5410 2HD2 LEU D 351      31.505 -41.741 -10.771  1.00  0.120          H  
ATOM   5411 3HD2 LEU D 351      30.540 -41.397 -12.217  1.00  0.120          H  
ATOM   5412  N   PRO D 352      25.771 -43.179 -10.097  1.00  0.060          N  
ATOM   5413  CA  PRO D 352      24.525 -42.567 -10.521  1.00  0.060          C  
ATOM   5414  C   PRO D 352      24.806 -41.260 -11.233  1.00  0.080          C  
ATOM   5415  O   PRO D 352      25.747 -40.553 -10.874  1.00  0.090          O  
ATOM   5416  CB  PRO D 352      23.793 -42.327  -9.195  1.00  0.090          C  
ATOM   5417  CG  PRO D 352      24.372 -43.348  -8.253  1.00  0.090          C  
ATOM   5418  CD  PRO D 352      25.814 -43.499  -8.671  1.00  0.090          C  
ATOM   5419  HA  PRO D 352      23.971 -43.260 -11.175  1.00  0.070          H  
ATOM   5420 1HB  PRO D 352      23.959 -41.285  -8.862  1.00  0.110          H  
ATOM   5421 2HB  PRO D 352      22.711 -42.446  -9.339  1.00  0.110          H  
ATOM   5422 1HG  PRO D 352      24.282 -42.989  -7.225  1.00  0.110          H  
ATOM   5423 2HG  PRO D 352      23.810 -44.291  -8.311  1.00  0.110          H  
ATOM   5424 1HD  PRO D 352      26.425 -42.790  -8.167  1.00  0.110          H  
ATOM   5425 2HD  PRO D 352      26.113 -44.543  -8.489  1.00  0.110          H  
ATOM   5426  N   GLU D 353      23.967 -40.915 -12.210  1.00  0.090          N  
ATOM   5427  CA  GLU D 353      24.105 -39.652 -12.935  1.00  0.090          C  
ATOM   5428  C   GLU D 353      23.659 -38.467 -12.080  1.00  0.110          C  
ATOM   5429  O   GLU D 353      23.906 -37.308 -12.413  1.00  0.140          O  
ATOM   5430  CB  GLU D 353      23.287 -39.702 -14.237  1.00  0.130          C  
ATOM   5431  CG  GLU D 353      21.734 -39.675 -14.073  1.00  0.130          C  
ATOM   5432  CD  GLU D 353      21.107 -41.028 -13.792  1.00  0.130          C  
ATOM   5433  OE1 GLU D 353      21.799 -41.903 -13.314  1.00  0.130          O  
ATOM   5434  OE2 GLU D 353      19.940 -41.180 -14.049  1.00  0.130          O  
ATOM   5435  H   GLU D 353      23.212 -41.551 -12.484  1.00  0.110          H  
ATOM   5436  HA  GLU D 353      25.158 -39.515 -13.186  1.00  0.110          H  
ATOM   5437 1HB  GLU D 353      23.564 -38.854 -14.865  1.00  0.150          H  
ATOM   5438 2HB  GLU D 353      23.545 -40.607 -14.787  1.00  0.150          H  
ATOM   5439 1HG  GLU D 353      21.447 -38.986 -13.287  1.00  0.150          H  
ATOM   5440 2HG  GLU D 353      21.314 -39.292 -15.001  1.00  0.150          H  
ATOM   5441  N   MET D 354      22.971 -38.789 -10.998  1.00  0.120          N  
ATOM   5442  CA  MET D 354      22.410 -37.849 -10.053  1.00  0.150          C  
ATOM   5443  C   MET D 354      23.457 -37.390  -9.058  1.00  0.090          C  
ATOM   5444  O   MET D 354      24.305 -38.172  -8.626  1.00  0.070          O  
ATOM   5445  CB  MET D 354      21.310 -38.530  -9.269  1.00  0.200          C  
ATOM   5446  CG  MET D 354      20.149 -39.039 -10.065  1.00  0.200          C  
ATOM   5447  SD  MET D 354      18.937 -39.870  -9.013  1.00  0.200          S  
ATOM   5448  CE  MET D 354      19.794 -41.402  -8.568  1.00  0.200          C  
ATOM   5449  H   MET D 354      22.850 -39.778 -10.842  1.00  0.140          H  
ATOM   5450  HA  MET D 354      22.031 -36.981 -10.593  1.00  0.180          H  
ATOM   5451 1HB  MET D 354      21.747 -39.349  -8.723  1.00  0.240          H  
ATOM   5452 2HB  MET D 354      20.907 -37.825  -8.545  1.00  0.240          H  
ATOM   5453 1HG  MET D 354      19.662 -38.210 -10.574  1.00  0.240          H  
ATOM   5454 2HG  MET D 354      20.494 -39.745 -10.824  1.00  0.240          H  
ATOM   5455 1HE  MET D 354      19.143 -42.006  -7.935  1.00  0.240          H  
ATOM   5456 2HE  MET D 354      20.034 -41.959  -9.477  1.00  0.240          H  
ATOM   5457 3HE  MET D 354      20.706 -41.184  -8.023  1.00  0.240          H  
ATOM   5458  N   HIS D 355      23.330 -36.163  -8.583  1.00  0.100          N  
ATOM   5459  CA  HIS D 355      24.242 -35.662  -7.563  1.00  0.080          C  
ATOM   5460  C   HIS D 355      23.860 -36.180  -6.183  1.00  0.030          C  
ATOM   5461  O   HIS D 355      23.275 -35.459  -5.371  1.00  0.070          O  
ATOM   5462  CB  HIS D 355      24.255 -34.130  -7.541  1.00  0.120          C  
ATOM   5463  CG  HIS D 355      24.809 -33.498  -8.783  1.00  0.120          C  
ATOM   5464  ND1 HIS D 355      26.134 -33.615  -9.152  1.00  0.120          N  
ATOM   5465  CD2 HIS D 355      24.219 -32.736  -9.734  1.00  0.120          C  
ATOM   5466  CE1 HIS D 355      26.333 -32.953 -10.279  1.00  0.120          C  
ATOM   5467  NE2 HIS D 355      25.189 -32.410 -10.651  1.00  0.120          N  
ATOM   5468  H   HIS D 355      22.618 -35.553  -8.956  1.00  0.120          H  
ATOM   5469  HA  HIS D 355      25.253 -36.007  -7.777  1.00  0.100          H  
ATOM   5470 1HB  HIS D 355      23.241 -33.761  -7.394  1.00  0.140          H  
ATOM   5471 2HB  HIS D 355      24.851 -33.789  -6.695  1.00  0.140          H  
ATOM   5472  HD2 HIS D 355      23.172 -32.435  -9.765  1.00  0.140          H  
ATOM   5473  HE1 HIS D 355      27.282 -32.868 -10.809  1.00  0.140          H  
ATOM   5474  HE2 HIS D 355      25.045 -31.844 -11.478  1.00  0.140          H  
ATOM   5475  N   VAL D 356      24.187 -37.440  -5.932  1.00  0.040          N  
ATOM   5476  CA  VAL D 356      23.814 -38.101  -4.685  1.00  0.010          C  
ATOM   5477  C   VAL D 356      25.035 -38.582  -3.933  1.00  0.050          C  
ATOM   5478  O   VAL D 356      26.120 -38.672  -4.494  1.00  0.170          O  
ATOM   5479  CB  VAL D 356      22.874 -39.296  -4.961  1.00  0.030          C  
ATOM   5480  CG1 VAL D 356      21.611 -38.802  -5.612  1.00  0.030          C  
ATOM   5481  CG2 VAL D 356      23.569 -40.312  -5.868  1.00  0.030          C  
ATOM   5482  H   VAL D 356      24.660 -37.935  -6.693  1.00  0.050          H  
ATOM   5483  HA  VAL D 356      23.285 -37.385  -4.057  1.00  0.010          H  
ATOM   5484  HB  VAL D 356      22.610 -39.771  -4.020  1.00  0.030          H  
ATOM   5485 1HG1 VAL D 356      20.938 -39.635  -5.805  1.00  0.030          H  
ATOM   5486 2HG1 VAL D 356      21.123 -38.084  -4.957  1.00  0.030          H  
ATOM   5487 3HG1 VAL D 356      21.866 -38.324  -6.531  1.00  0.030          H  
ATOM   5488 1HG2 VAL D 356      22.899 -41.151  -6.050  1.00  0.030          H  
ATOM   5489 2HG2 VAL D 356      23.826 -39.850  -6.812  1.00  0.030          H  
ATOM   5490 3HG2 VAL D 356      24.476 -40.668  -5.389  1.00  0.030          H  
ATOM   5491  N   ARG D 357      24.857 -38.877  -2.652  1.00  0.040          N  
ATOM   5492  CA  ARG D 357      25.950 -39.376  -1.830  1.00  0.020          C  
ATOM   5493  C   ARG D 357      26.463 -40.703  -2.369  1.00  0.040          C  
ATOM   5494  O   ARG D 357      25.672 -41.594  -2.667  1.00  0.050          O  
ATOM   5495  CB  ARG D 357      25.473 -39.524  -0.402  1.00  0.040          C  
ATOM   5496  CG  ARG D 357      25.146 -38.200   0.271  1.00  0.040          C  
ATOM   5497  CD  ARG D 357      24.663 -38.389   1.636  1.00  0.040          C  
ATOM   5498  NE  ARG D 357      24.400 -37.104   2.311  1.00  0.040          N  
ATOM   5499  CZ  ARG D 357      24.424 -36.904   3.654  1.00  0.040          C  
ATOM   5500  NH1 ARG D 357      24.744 -37.869   4.459  1.00  0.040          N  
ATOM   5501  NH2 ARG D 357      24.136 -35.728   4.165  1.00  0.040          N  
ATOM   5502  H   ARG D 357      23.943 -38.741  -2.248  1.00  0.050          H  
ATOM   5503  HA  ARG D 357      26.766 -38.654  -1.859  1.00  0.020          H  
ATOM   5504 1HB  ARG D 357      24.588 -40.137  -0.377  1.00  0.040          H  
ATOM   5505 2HB  ARG D 357      26.239 -40.027   0.190  1.00  0.040          H  
ATOM   5506 1HG  ARG D 357      26.037 -37.577   0.301  1.00  0.040          H  
ATOM   5507 2HG  ARG D 357      24.367 -37.688  -0.290  1.00  0.040          H  
ATOM   5508 1HD  ARG D 357      23.725 -38.929   1.568  1.00  0.040          H  
ATOM   5509 2HD  ARG D 357      25.353 -38.972   2.204  1.00  0.040          H  
ATOM   5510  HE  ARG D 357      24.148 -36.316   1.726  1.00  0.040          H  
ATOM   5511 1HH1 ARG D 357      24.983 -38.780   4.101  1.00  0.040          H  
ATOM   5512 2HH1 ARG D 357      24.770 -37.691   5.461  1.00  0.040          H  
ATOM   5513 1HH2 ARG D 357      23.884 -34.956   3.567  1.00  0.040          H  
ATOM   5514 2HH2 ARG D 357      24.161 -35.600   5.195  1.00  0.040          H  
ATOM   5515  N   ILE D 358      27.783 -40.843  -2.474  1.00  0.040          N  
ATOM   5516  CA  ILE D 358      28.412 -42.058  -2.999  1.00  0.040          C  
ATOM   5517  C   ILE D 358      29.198 -42.828  -1.946  1.00  0.040          C  
ATOM   5518  O   ILE D 358      30.022 -42.245  -1.231  1.00  0.040          O  
ATOM   5519  CB  ILE D 358      29.331 -41.672  -4.181  1.00  0.060          C  
ATOM   5520  CG1 ILE D 358      28.528 -40.926  -5.266  1.00  0.060          C  
ATOM   5521  CG2 ILE D 358      30.089 -42.825  -4.730  1.00  0.060          C  
ATOM   5522  CD1 ILE D 358      27.361 -41.677  -5.870  1.00  0.060          C  
ATOM   5523  H   ILE D 358      28.386 -40.064  -2.200  1.00  0.050          H  
ATOM   5524  HA  ILE D 358      27.634 -42.731  -3.351  1.00  0.050          H  
ATOM   5525  HB  ILE D 358      30.024 -40.984  -3.834  1.00  0.070          H  
ATOM   5526 1HG1 ILE D 358      28.156 -40.001  -4.841  1.00  0.070          H  
ATOM   5527 2HG1 ILE D 358      29.215 -40.673  -6.071  1.00  0.070          H  
ATOM   5528 1HG2 ILE D 358      30.740 -42.486  -5.538  1.00  0.070          H  
ATOM   5529 2HG2 ILE D 358      30.699 -43.290  -3.960  1.00  0.070          H  
ATOM   5530 3HG2 ILE D 358      29.386 -43.533  -5.100  1.00  0.070          H  
ATOM   5531 1HD1 ILE D 358      26.893 -41.034  -6.620  1.00  0.070          H  
ATOM   5532 2HD1 ILE D 358      27.712 -42.589  -6.328  1.00  0.070          H  
ATOM   5533 3HD1 ILE D 358      26.626 -41.915  -5.118  1.00  0.070          H  
ATOM   5534  N   TYR D 359      28.971 -44.148  -1.858  1.00  0.030          N  
ATOM   5535  CA  TYR D 359      29.706 -44.921  -0.858  1.00  0.030          C  
ATOM   5536  C   TYR D 359      30.001 -46.404  -1.140  1.00  0.030          C  
ATOM   5537  O   TYR D 359      29.342 -47.081  -1.945  1.00  0.020          O  
ATOM   5538  CB  TYR D 359      28.937 -44.873   0.470  1.00  0.040          C  
ATOM   5539  CG  TYR D 359      27.511 -45.506   0.422  1.00  0.040          C  
ATOM   5540  CD1 TYR D 359      27.355 -46.877   0.578  1.00  0.040          C  
ATOM   5541  CD2 TYR D 359      26.369 -44.701   0.281  1.00  0.040          C  
ATOM   5542  CE1 TYR D 359      26.100 -47.450   0.572  1.00  0.040          C  
ATOM   5543  CE2 TYR D 359      25.100 -45.285   0.296  1.00  0.040          C  
ATOM   5544  CZ  TYR D 359      24.970 -46.656   0.430  1.00  0.040          C  
ATOM   5545  OH  TYR D 359      23.719 -47.264   0.476  1.00  0.040          O  
ATOM   5546  H   TYR D 359      28.261 -44.595  -2.452  1.00  0.040          H  
ATOM   5547  HA  TYR D 359      30.672 -44.437  -0.722  1.00  0.040          H  
ATOM   5548 1HB  TYR D 359      29.515 -45.391   1.238  1.00  0.050          H  
ATOM   5549 2HB  TYR D 359      28.836 -43.838   0.788  1.00  0.050          H  
ATOM   5550  HD1 TYR D 359      28.228 -47.504   0.703  1.00  0.050          H  
ATOM   5551  HD2 TYR D 359      26.467 -43.619   0.174  1.00  0.050          H  
ATOM   5552  HE1 TYR D 359      25.993 -48.529   0.695  1.00  0.050          H  
ATOM   5553  HE2 TYR D 359      24.205 -44.662   0.202  1.00  0.050          H  
ATOM   5554  HH  TYR D 359      23.007 -46.606   0.738  1.00  0.050          H  
ATOM   5555  N   LEU D 360      31.002 -46.904  -0.391  1.00  0.040          N  
ATOM   5556  CA  LEU D 360      31.328 -48.335  -0.283  1.00  0.030          C  
ATOM   5557  C   LEU D 360      30.992 -48.690   1.154  1.00  0.030          C  
ATOM   5558  O   LEU D 360      31.404 -47.992   2.092  1.00  0.040          O  
ATOM   5559  CB  LEU D 360      32.802 -48.681  -0.547  1.00  0.050          C  
ATOM   5560  CG  LEU D 360      33.233 -50.229  -0.403  1.00  0.050          C  
ATOM   5561  CD1 LEU D 360      32.629 -51.075  -1.553  1.00  0.050          C  
ATOM   5562  CD2 LEU D 360      34.737 -50.356  -0.389  1.00  0.050          C  
ATOM   5563  H   LEU D 360      31.515 -46.230   0.188  1.00  0.050          H  
ATOM   5564  HA  LEU D 360      30.686 -48.909  -0.949  1.00  0.040          H  
ATOM   5565 1HB  LEU D 360      33.024 -48.384  -1.551  1.00  0.060          H  
ATOM   5566 2HB  LEU D 360      33.392 -48.127   0.123  1.00  0.060          H  
ATOM   5567  HG  LEU D 360      32.847 -50.617   0.541  1.00  0.060          H  
ATOM   5568 1HD1 LEU D 360      32.915 -52.117  -1.436  1.00  0.060          H  
ATOM   5569 2HD1 LEU D 360      31.561 -51.005  -1.547  1.00  0.060          H  
ATOM   5570 3HD1 LEU D 360      33.000 -50.706  -2.511  1.00  0.060          H  
ATOM   5571 1HD2 LEU D 360      35.010 -51.404  -0.263  1.00  0.060          H  
ATOM   5572 2HD2 LEU D 360      35.124 -50.001  -1.327  1.00  0.060          H  
ATOM   5573 3HD2 LEU D 360      35.150 -49.773   0.433  1.00  0.060          H  
ATOM   5574  N   CYS D 361      30.269 -49.776   1.322  1.00  0.020          N  
ATOM   5575  CA  CYS D 361      29.763 -50.229   2.604  1.00  0.030          C  
ATOM   5576  C   CYS D 361      30.141 -51.680   2.916  1.00  0.020          C  
ATOM   5577  O   CYS D 361      30.203 -52.521   2.020  1.00  0.020          O  
ATOM   5578  CB  CYS D 361      28.252 -50.067   2.583  1.00  0.040          C  
ATOM   5579  SG  CYS D 361      27.465 -50.460   4.061  1.00  0.040          S  
ATOM   5580  H   CYS D 361      29.969 -50.276   0.492  1.00  0.020          H  
ATOM   5581  HA  CYS D 361      30.175 -49.592   3.385  1.00  0.040          H  
ATOM   5582 1HB  CYS D 361      28.010 -49.037   2.354  1.00  0.050          H  
ATOM   5583 2HB  CYS D 361      27.828 -50.684   1.791  1.00  0.050          H  
ATOM   5584  N   ARG D 362      30.434 -51.999   4.181  1.00  0.030          N  
ATOM   5585  CA  ARG D 362      30.742 -53.384   4.540  1.00  0.040          C  
ATOM   5586  C   ARG D 362      29.632 -54.040   5.353  1.00  0.060          C  
ATOM   5587  O   ARG D 362      29.131 -53.472   6.327  1.00  0.070          O  
ATOM   5588  CB  ARG D 362      32.047 -53.493   5.291  1.00  0.050          C  
ATOM   5589  CG  ARG D 362      32.427 -54.917   5.577  1.00  0.050          C  
ATOM   5590  CD  ARG D 362      33.747 -55.043   6.097  1.00  0.050          C  
ATOM   5591  NE  ARG D 362      34.071 -56.431   6.303  1.00  0.050          N  
ATOM   5592  CZ  ARG D 362      35.264 -56.885   6.716  1.00  0.050          C  
ATOM   5593  NH1 ARG D 362      36.249 -56.067   6.959  1.00  0.050          N  
ATOM   5594  NH2 ARG D 362      35.485 -58.159   6.897  1.00  0.050          N  
ATOM   5595  H   ARG D 362      30.386 -51.274   4.895  1.00  0.040          H  
ATOM   5596  HA  ARG D 362      30.866 -53.951   3.639  1.00  0.050          H  
ATOM   5597 1HB  ARG D 362      32.842 -53.051   4.713  1.00  0.060          H  
ATOM   5598 2HB  ARG D 362      31.978 -52.955   6.236  1.00  0.060          H  
ATOM   5599 1HG  ARG D 362      31.752 -55.347   6.315  1.00  0.060          H  
ATOM   5600 2HG  ARG D 362      32.377 -55.498   4.654  1.00  0.060          H  
ATOM   5601 1HD  ARG D 362      34.449 -54.625   5.397  1.00  0.060          H  
ATOM   5602 2HD  ARG D 362      33.816 -54.522   7.050  1.00  0.060          H  
ATOM   5603  HE  ARG D 362      33.331 -57.103   6.127  1.00  0.060          H  
ATOM   5604 1HH1 ARG D 362      36.161 -55.066   6.827  1.00  0.060          H  
ATOM   5605 2HH1 ARG D 362      37.137 -56.477   7.270  1.00  0.060          H  
ATOM   5606 1HH2 ARG D 362      34.770 -58.849   6.726  1.00  0.060          H  
ATOM   5607 2HH2 ARG D 362      36.426 -58.438   7.205  1.00  0.060          H  
ATOM   5608  N   GLU D 363      29.275 -55.272   4.996  1.00  0.060          N  
ATOM   5609  CA  GLU D 363      28.245 -55.966   5.759  1.00  0.060          C  
ATOM   5610  C   GLU D 363      28.863 -56.550   7.025  1.00  0.060          C  
ATOM   5611  O   GLU D 363      29.865 -57.270   6.979  1.00  0.060          O  
ATOM   5612  CB  GLU D 363      27.526 -57.014   4.906  1.00  0.080          C  
ATOM   5613  CG  GLU D 363      26.697 -56.376   3.783  1.00  0.080          C  
ATOM   5614  CD  GLU D 363      25.793 -57.328   3.044  1.00  0.080          C  
ATOM   5615  OE1 GLU D 363      25.944 -58.513   3.193  1.00  0.080          O  
ATOM   5616  OE2 GLU D 363      24.897 -56.847   2.360  1.00  0.080          O  
ATOM   5617  H   GLU D 363      29.733 -55.734   4.205  1.00  0.070          H  
ATOM   5618  HA  GLU D 363      27.492 -55.248   6.065  1.00  0.070          H  
ATOM   5619 1HB  GLU D 363      28.259 -57.684   4.453  1.00  0.100          H  
ATOM   5620 2HB  GLU D 363      26.867 -57.612   5.533  1.00  0.100          H  
ATOM   5621 1HG  GLU D 363      26.091 -55.586   4.216  1.00  0.100          H  
ATOM   5622 2HG  GLU D 363      27.385 -55.912   3.071  1.00  0.100          H  
ATOM   5623  N   MET D 364      28.287 -56.184   8.166  1.00  0.070          N  
ATOM   5624  CA  MET D 364      28.798 -56.582   9.468  1.00  0.070          C  
ATOM   5625  C   MET D 364      28.066 -57.783  10.031  1.00  0.070          C  
ATOM   5626  O   MET D 364      27.003 -57.633  10.655  1.00  0.060          O  
ATOM   5627  CB  MET D 364      28.699 -55.414  10.433  1.00  0.100          C  
ATOM   5628  CG  MET D 364      29.507 -54.206  10.027  1.00  0.100          C  
ATOM   5629  SD  MET D 364      29.372 -52.839  11.194  1.00  0.100          S  
ATOM   5630  CE  MET D 364      27.681 -52.262  10.948  1.00  0.100          C  
ATOM   5631  H   MET D 364      27.445 -55.596   8.121  1.00  0.080          H  
ATOM   5632  HA  MET D 364      29.846 -56.857   9.356  1.00  0.080          H  
ATOM   5633 1HB  MET D 364      27.668 -55.103  10.474  1.00  0.120          H  
ATOM   5634 2HB  MET D 364      29.001 -55.726  11.433  1.00  0.120          H  
ATOM   5635 1HG  MET D 364      30.554 -54.483   9.928  1.00  0.120          H  
ATOM   5636 2HG  MET D 364      29.158 -53.860   9.051  1.00  0.120          H  
ATOM   5637 1HE  MET D 364      27.488 -51.409  11.598  1.00  0.120          H  
ATOM   5638 2HE  MET D 364      27.537 -51.970   9.923  1.00  0.120          H  
ATOM   5639 3HE  MET D 364      26.986 -53.059  11.191  1.00  0.120          H  
ATOM   5640  N   ALA D 365      28.606 -58.974   9.801  1.00  0.090          N  
ATOM   5641  CA  ALA D 365      27.916 -60.171  10.227  1.00  0.100          C  
ATOM   5642  C   ALA D 365      27.666 -60.090  11.719  1.00  0.100          C  
ATOM   5643  O   ALA D 365      28.526 -59.655  12.485  1.00  0.090          O  
ATOM   5644  CB  ALA D 365      28.726 -61.410   9.892  1.00  0.140          C  
ATOM   5645  H   ALA D 365      29.491 -59.047   9.310  1.00  0.110          H  
ATOM   5646  HA  ALA D 365      26.955 -60.219   9.716  1.00  0.120          H  
ATOM   5647 1HB  ALA D 365      28.183 -62.297  10.217  1.00  0.160          H  
ATOM   5648 2HB  ALA D 365      28.889 -61.456   8.816  1.00  0.160          H  
ATOM   5649 3HB  ALA D 365      29.685 -61.365  10.404  1.00  0.160          H  
ATOM   5650  N   GLY D 366      26.477 -60.513  12.121  1.00  0.090          N  
ATOM   5651  CA  GLY D 366      26.059 -60.512  13.515  1.00  0.090          C  
ATOM   5652  C   GLY D 366      25.225 -59.279  13.871  1.00  0.080          C  
ATOM   5653  O   GLY D 366      24.510 -59.289  14.874  1.00  0.080          O  
ATOM   5654  H   GLY D 366      25.830 -60.859  11.428  1.00  0.110          H  
ATOM   5655 1HA  GLY D 366      25.481 -61.413  13.717  1.00  0.110          H  
ATOM   5656 2HA  GLY D 366      26.940 -60.552  14.155  1.00  0.110          H  
ATOM   5657  N   SER D 367      25.270 -58.230  13.037  1.00  0.070          N  
ATOM   5658  CA  SER D 367      24.467 -57.038  13.319  1.00  0.060          C  
ATOM   5659  C   SER D 367      23.287 -56.959  12.368  1.00  0.060          C  
ATOM   5660  O   SER D 367      22.244 -56.385  12.685  1.00  0.060          O  
ATOM   5661  CB  SER D 367      25.271 -55.787  13.098  1.00  0.090          C  
ATOM   5662  OG  SER D 367      25.575 -55.665  11.743  1.00  0.090          O  
ATOM   5663  H   SER D 367      25.888 -58.239  12.223  1.00  0.080          H  
ATOM   5664  HA  SER D 367      24.100 -57.079  14.344  1.00  0.070          H  
ATOM   5665 1HB  SER D 367      24.695 -54.922  13.422  1.00  0.110          H  
ATOM   5666 2HB  SER D 367      26.187 -55.821  13.682  1.00  0.110          H  
ATOM   5667  HG  SER D 367      26.308 -56.293  11.566  1.00  0.110          H  
ATOM   5668  N   GLY D 368      23.462 -57.535  11.180  1.00  0.060          N  
ATOM   5669  CA  GLY D 368      22.449 -57.497  10.133  1.00  0.060          C  
ATOM   5670  C   GLY D 368      22.457 -56.188   9.339  1.00  0.060          C  
ATOM   5671  O   GLY D 368      21.616 -55.996   8.455  1.00  0.060          O  
ATOM   5672  H   GLY D 368      24.345 -57.984  10.995  1.00  0.070          H  
ATOM   5673 1HA  GLY D 368      22.613 -58.331   9.452  1.00  0.070          H  
ATOM   5674 2HA  GLY D 368      21.466 -57.642  10.579  1.00  0.070          H  
ATOM   5675  N   THR D 369      23.401 -55.294   9.643  1.00  0.060          N  
ATOM   5676  CA  THR D 369      23.481 -53.993   8.995  1.00  0.060          C  
ATOM   5677  C   THR D 369      24.764 -53.838   8.190  1.00  0.050          C  
ATOM   5678  O   THR D 369      25.660 -54.700   8.225  1.00  0.040          O  
ATOM   5679  CB  THR D 369      23.373 -52.849  10.032  1.00  0.080          C  
ATOM   5680  OG1 THR D 369      24.505 -52.866  10.905  1.00  0.080          O  
ATOM   5681  CG2 THR D 369      22.120 -53.035  10.870  1.00  0.080          C  
ATOM   5682  H   THR D 369      24.076 -55.498  10.378  1.00  0.070          H  
ATOM   5683  HA  THR D 369      22.644 -53.891   8.304  1.00  0.070          H  
ATOM   5684  HB  THR D 369      23.333 -51.889   9.514  1.00  0.100          H  
ATOM   5685  HG1 THR D 369      24.604 -52.004  11.323  1.00  0.100          H  
ATOM   5686 1HG2 THR D 369      22.050 -52.232  11.596  1.00  0.100          H  
ATOM   5687 2HG2 THR D 369      21.248 -53.018  10.218  1.00  0.100          H  
ATOM   5688 3HG2 THR D 369      22.163 -53.986  11.395  1.00  0.100          H  
ATOM   5689  N   CYS D 370      24.818 -52.764   7.401  1.00  0.050          N  
ATOM   5690  CA  CYS D 370      25.986 -52.505   6.575  1.00  0.040          C  
ATOM   5691  C   CYS D 370      26.609 -51.178   7.031  1.00  0.030          C  
ATOM   5692  O   CYS D 370      25.920 -50.169   7.150  1.00  0.010          O  
ATOM   5693  CB  CYS D 370      25.549 -52.516   5.103  1.00  0.060          C  
ATOM   5694  SG  CYS D 370      26.848 -52.376   3.873  1.00  0.060          S  
ATOM   5695  H   CYS D 370      24.025 -52.096   7.390  1.00  0.060          H  
ATOM   5696  HA  CYS D 370      26.715 -53.288   6.731  1.00  0.050          H  
ATOM   5697 1HB  CYS D 370      25.003 -53.435   4.903  1.00  0.070          H  
ATOM   5698 2HB  CYS D 370      24.851 -51.689   4.938  1.00  0.070          H  
ATOM   5699  N   GLY D 371      27.888 -51.199   7.397  1.00  0.030          N  
ATOM   5700  CA  GLY D 371      28.545 -49.990   7.892  1.00  0.020          C  
ATOM   5701  C   GLY D 371      29.311 -49.293   6.787  1.00  0.020          C  
ATOM   5702  O   GLY D 371      30.001 -49.931   5.994  1.00  0.020          O  
ATOM   5703  H   GLY D 371      28.419 -52.051   7.228  1.00  0.040          H  
ATOM   5704 1HA  GLY D 371      27.806 -49.313   8.307  1.00  0.020          H  
ATOM   5705 2HA  GLY D 371      29.227 -50.250   8.701  1.00  0.020          H  
ATOM   5706  N   THR D 372      29.281 -47.972   6.748  1.00  0.020          N  
ATOM   5707  CA  THR D 372      30.018 -47.275   5.703  1.00  0.020          C  
ATOM   5708  C   THR D 372      31.514 -47.504   5.856  1.00  0.020          C  
ATOM   5709  O   THR D 372      32.026 -47.467   6.967  1.00  0.020          O  
ATOM   5710  CB  THR D 372      29.699 -45.756   5.687  1.00  0.030          C  
ATOM   5711  OG1 THR D 372      28.309 -45.576   5.460  1.00  0.030          O  
ATOM   5712  CG2 THR D 372      30.456 -45.050   4.561  1.00  0.030          C  
ATOM   5713  H   THR D 372      28.738 -47.421   7.420  1.00  0.020          H  
ATOM   5714  HA  THR D 372      29.713 -47.680   4.739  1.00  0.020          H  
ATOM   5715  HB  THR D 372      29.961 -45.311   6.641  1.00  0.030          H  
ATOM   5716  HG1 THR D 372      27.840 -45.589   6.319  1.00  0.030          H  
ATOM   5717 1HG2 THR D 372      30.184 -44.000   4.581  1.00  0.030          H  
ATOM   5718 2HG2 THR D 372      31.526 -45.140   4.702  1.00  0.030          H  
ATOM   5719 3HG2 THR D 372      30.179 -45.483   3.602  1.00  0.030          H  
ATOM   5720  N   VAL D 373      32.203 -47.775   4.746  1.00  0.020          N  
ATOM   5721  CA  VAL D 373      33.656 -47.915   4.726  1.00  0.020          C  
ATOM   5722  C   VAL D 373      34.258 -46.586   4.320  1.00  0.040          C  
ATOM   5723  O   VAL D 373      35.108 -46.029   5.014  1.00  0.090          O  
ATOM   5724  CB  VAL D 373      34.104 -48.996   3.714  1.00  0.030          C  
ATOM   5725  CG1 VAL D 373      35.628 -49.056   3.604  1.00  0.030          C  
ATOM   5726  CG2 VAL D 373      33.567 -50.312   4.166  1.00  0.030          C  
ATOM   5727  H   VAL D 373      31.702 -47.846   3.864  1.00  0.020          H  
ATOM   5728  HA  VAL D 373      34.004 -48.187   5.720  1.00  0.020          H  
ATOM   5729  HB  VAL D 373      33.710 -48.760   2.732  1.00  0.030          H  
ATOM   5730 1HG1 VAL D 373      35.915 -49.829   2.894  1.00  0.030          H  
ATOM   5731 2HG1 VAL D 373      36.027 -48.100   3.268  1.00  0.030          H  
ATOM   5732 3HG1 VAL D 373      36.027 -49.286   4.565  1.00  0.030          H  
ATOM   5733 1HG2 VAL D 373      33.848 -51.077   3.462  1.00  0.030          H  
ATOM   5734 2HG2 VAL D 373      33.968 -50.551   5.151  1.00  0.030          H  
ATOM   5735 3HG2 VAL D 373      32.493 -50.247   4.223  1.00  0.030          H  
ATOM   5736  N   VAL D 374      33.825 -46.108   3.156  1.00  0.020          N  
ATOM   5737  CA  VAL D 374      34.254 -44.824   2.613  1.00  0.070          C  
ATOM   5738  C   VAL D 374      33.081 -44.110   1.941  1.00  0.110          C  
ATOM   5739  O   VAL D 374      32.325 -44.712   1.167  1.00  0.190          O  
ATOM   5740  CB  VAL D 374      35.469 -44.995   1.653  1.00  0.080          C  
ATOM   5741  CG1 VAL D 374      35.132 -45.914   0.532  1.00  0.080          C  
ATOM   5742  CG2 VAL D 374      35.911 -43.649   1.069  1.00  0.080          C  
ATOM   5743  H   VAL D 374      33.113 -46.655   2.666  1.00  0.020          H  
ATOM   5744  HA  VAL D 374      34.590 -44.200   3.441  1.00  0.080          H  
ATOM   5745  HB  VAL D 374      36.294 -45.424   2.219  1.00  0.090          H  
ATOM   5746 1HG1 VAL D 374      35.988 -46.024  -0.103  1.00  0.090          H  
ATOM   5747 2HG1 VAL D 374      34.872 -46.862   0.957  1.00  0.090          H  
ATOM   5748 3HG1 VAL D 374      34.310 -45.522  -0.059  1.00  0.090          H  
ATOM   5749 1HG2 VAL D 374      36.775 -43.808   0.427  1.00  0.090          H  
ATOM   5750 2HG2 VAL D 374      35.109 -43.208   0.487  1.00  0.090          H  
ATOM   5751 3HG2 VAL D 374      36.180 -42.971   1.863  1.00  0.090          H  
ATOM   5752  N   SER D 375      32.986 -42.806   2.174  1.00  0.050          N  
ATOM   5753  CA  SER D 375      31.951 -41.970   1.574  1.00  0.050          C  
ATOM   5754  C   SER D 375      32.355 -40.540   1.221  1.00  0.050          C  
ATOM   5755  O   SER D 375      33.135 -39.871   1.928  1.00  0.050          O  
ATOM   5756  CB  SER D 375      30.757 -41.896   2.481  1.00  0.070          C  
ATOM   5757  OG  SER D 375      29.834 -40.975   1.986  1.00  0.070          O  
ATOM   5758  H   SER D 375      33.616 -42.405   2.872  1.00  0.060          H  
ATOM   5759  HA  SER D 375      31.641 -42.454   0.649  1.00  0.060          H  
ATOM   5760 1HB  SER D 375      30.295 -42.872   2.538  1.00  0.080          H  
ATOM   5761 2HB  SER D 375      31.067 -41.613   3.485  1.00  0.080          H  
ATOM   5762  HG  SER D 375      29.099 -40.987   2.628  1.00  0.080          H  
ATOM   5763  N   THR D 376      31.701 -40.019   0.166  1.00  0.040          N  
ATOM   5764  CA  THR D 376      31.892 -38.646  -0.349  1.00  0.040          C  
ATOM   5765  C   THR D 376      31.402 -37.580   0.618  1.00  0.040          C  
ATOM   5766  O   THR D 376      31.597 -36.383   0.409  1.00  0.040          O  
ATOM   5767  CB  THR D 376      31.185 -38.407  -1.694  1.00  0.060          C  
ATOM   5768  OG1 THR D 376      29.756 -38.634  -1.556  1.00  0.060          O  
ATOM   5769  CG2 THR D 376      31.748 -39.311  -2.711  1.00  0.060          C  
ATOM   5770  H   THR D 376      31.051 -40.645  -0.328  1.00  0.050          H  
ATOM   5771  HA  THR D 376      32.959 -38.489  -0.501  1.00  0.050          H  
ATOM   5772  HB  THR D 376      31.347 -37.378  -2.010  1.00  0.070          H  
ATOM   5773  HG1 THR D 376      29.372 -37.879  -1.085  1.00  0.070          H  
ATOM   5774 1HG2 THR D 376      31.256 -39.128  -3.661  1.00  0.070          H  
ATOM   5775 2HG2 THR D 376      32.816 -39.135  -2.814  1.00  0.070          H  
ATOM   5776 3HG2 THR D 376      31.576 -40.313  -2.390  1.00  0.070          H  
ATOM   5777  N   THR D 377      30.812 -38.028   1.708  1.00  0.040          N  
ATOM   5778  CA  THR D 377      30.328 -37.214   2.797  1.00  0.050          C  
ATOM   5779  C   THR D 377      31.446 -36.916   3.797  1.00  0.050          C  
ATOM   5780  O   THR D 377      31.206 -36.270   4.820  1.00  0.050          O  
ATOM   5781  CB  THR D 377      29.198 -37.940   3.507  1.00  0.070          C  
ATOM   5782  OG1 THR D 377      29.691 -39.191   3.965  1.00  0.070          O  
ATOM   5783  CG2 THR D 377      28.079 -38.177   2.566  1.00  0.070          C  
ATOM   5784  H   THR D 377      30.660 -39.036   1.794  1.00  0.050          H  
ATOM   5785  HA  THR D 377      29.959 -36.272   2.394  1.00  0.060          H  
ATOM   5786  HB  THR D 377      28.853 -37.355   4.360  1.00  0.080          H  
ATOM   5787  HG1 THR D 377      29.014 -39.627   4.530  1.00  0.080          H  
ATOM   5788 1HG2 THR D 377      27.318 -38.713   3.112  1.00  0.080          H  
ATOM   5789 2HG2 THR D 377      27.693 -37.226   2.212  1.00  0.080          H  
ATOM   5790 3HG2 THR D 377      28.412 -38.771   1.720  1.00  0.080          H  
ATOM   5791  N   ASN D 378      32.682 -37.317   3.451  1.00  0.040          N  
ATOM   5792  CA  ASN D 378      33.896 -37.148   4.247  1.00  0.040          C  
ATOM   5793  C   ASN D 378      33.877 -38.041   5.465  1.00  0.050          C  
ATOM   5794  O   ASN D 378      34.111 -37.610   6.594  1.00  0.050          O  
ATOM   5795  CB  ASN D 378      34.113 -35.696   4.667  1.00  0.060          C  
ATOM   5796  CG  ASN D 378      35.553 -35.401   5.069  1.00  0.060          C  
ATOM   5797  OD1 ASN D 378      36.487 -35.994   4.512  1.00  0.060          O  
ATOM   5798  ND2 ASN D 378      35.748 -34.502   6.012  1.00  0.060          N  
ATOM   5799  H   ASN D 378      32.770 -37.872   2.599  1.00  0.050          H  
ATOM   5800  HA  ASN D 378      34.744 -37.460   3.637  1.00  0.050          H  
ATOM   5801 1HB  ASN D 378      33.833 -35.038   3.850  1.00  0.070          H  
ATOM   5802 2HB  ASN D 378      33.480 -35.464   5.518  1.00  0.070          H  
ATOM   5803 1HD2 ASN D 378      36.678 -34.281   6.304  1.00  0.070          H  
ATOM   5804 2HD2 ASN D 378      34.970 -34.055   6.447  1.00  0.070          H  
ATOM   5805  N   PHE D 379      33.607 -39.313   5.212  1.00  0.070          N  
ATOM   5806  CA  PHE D 379      33.624 -40.312   6.262  1.00  0.080          C  
ATOM   5807  C   PHE D 379      34.367 -41.564   5.852  1.00  0.060          C  
ATOM   5808  O   PHE D 379      34.135 -42.135   4.777  1.00  0.050          O  
ATOM   5809  CB  PHE D 379      32.212 -40.726   6.683  1.00  0.110          C  
ATOM   5810  CG  PHE D 379      32.241 -41.833   7.708  1.00  0.110          C  
ATOM   5811  CD1 PHE D 379      32.409 -41.570   9.054  1.00  0.110          C  
ATOM   5812  CD2 PHE D 379      32.142 -43.153   7.302  1.00  0.110          C  
ATOM   5813  CE1 PHE D 379      32.464 -42.601   9.964  1.00  0.110          C  
ATOM   5814  CE2 PHE D 379      32.203 -44.175   8.203  1.00  0.110          C  
ATOM   5815  CZ  PHE D 379      32.361 -43.903   9.535  1.00  0.110          C  
ATOM   5816  H   PHE D 379      33.426 -39.570   4.238  1.00  0.080          H  
ATOM   5817  HA  PHE D 379      34.132 -39.890   7.130  1.00  0.100          H  
ATOM   5818 1HB  PHE D 379      31.682 -39.870   7.109  1.00  0.130          H  
ATOM   5819 2HB  PHE D 379      31.641 -41.061   5.820  1.00  0.130          H  
ATOM   5820  HD1 PHE D 379      32.499 -40.534   9.391  1.00  0.130          H  
ATOM   5821  HD2 PHE D 379      32.024 -43.367   6.244  1.00  0.130          H  
ATOM   5822  HE1 PHE D 379      32.595 -42.386  11.024  1.00  0.130          H  
ATOM   5823  HE2 PHE D 379      32.129 -45.207   7.865  1.00  0.130          H  
ATOM   5824  HZ  PHE D 379      32.406 -44.723  10.252  1.00  0.130          H  
ATOM   5825  N   ILE D 380      35.297 -41.969   6.707  1.00  0.090          N  
ATOM   5826  CA  ILE D 380      36.027 -43.204   6.522  1.00  0.090          C  
ATOM   5827  C   ILE D 380      36.004 -43.966   7.837  1.00  0.070          C  
ATOM   5828  O   ILE D 380      36.293 -43.404   8.894  1.00  0.070          O  
ATOM   5829  CB  ILE D 380      37.477 -42.997   6.011  1.00  0.130          C  
ATOM   5830  CG1 ILE D 380      37.446 -42.238   4.668  1.00  0.130          C  
ATOM   5831  CG2 ILE D 380      38.168 -44.395   5.820  1.00  0.130          C  
ATOM   5832  CD1 ILE D 380      38.794 -41.822   4.118  1.00  0.130          C  
ATOM   5833  H   ILE D 380      35.453 -41.426   7.545  1.00  0.110          H  
ATOM   5834  HA  ILE D 380      35.506 -43.805   5.785  1.00  0.110          H  
ATOM   5835  HB  ILE D 380      38.032 -42.400   6.718  1.00  0.150          H  
ATOM   5836 1HG1 ILE D 380      36.949 -42.862   3.946  1.00  0.150          H  
ATOM   5837 2HG1 ILE D 380      36.870 -41.330   4.795  1.00  0.150          H  
ATOM   5838 1HG2 ILE D 380      39.174 -44.282   5.460  1.00  0.150          H  
ATOM   5839 2HG2 ILE D 380      38.202 -44.922   6.765  1.00  0.150          H  
ATOM   5840 3HG2 ILE D 380      37.599 -44.989   5.098  1.00  0.150          H  
ATOM   5841 1HD1 ILE D 380      38.642 -41.287   3.180  1.00  0.150          H  
ATOM   5842 2HD1 ILE D 380      39.296 -41.166   4.830  1.00  0.150          H  
ATOM   5843 3HD1 ILE D 380      39.419 -42.689   3.924  1.00  0.150          H  
ATOM   5844  N   LYS D 381      35.629 -45.227   7.766  1.00  0.050          N  
ATOM   5845  CA  LYS D 381      35.578 -46.106   8.918  1.00  0.040          C  
ATOM   5846  C   LYS D 381      36.973 -46.202   9.522  1.00  0.040          C  
ATOM   5847  O   LYS D 381      37.943 -46.343   8.784  1.00  0.050          O  
ATOM   5848  CB  LYS D 381      34.985 -47.430   8.479  1.00  0.060          C  
ATOM   5849  CG  LYS D 381      34.820 -48.469   9.524  1.00  0.060          C  
ATOM   5850  CD  LYS D 381      34.056 -49.670   8.977  1.00  0.060          C  
ATOM   5851  CE  LYS D 381      34.045 -50.821   9.970  1.00  0.060          C  
ATOM   5852  NZ  LYS D 381      33.379 -50.452  11.266  1.00  0.060          N  
ATOM   5853  H   LYS D 381      35.393 -45.597   6.840  1.00  0.060          H  
ATOM   5854  HA  LYS D 381      34.917 -45.665   9.663  1.00  0.050          H  
ATOM   5855 1HB  LYS D 381      34.012 -47.228   8.109  1.00  0.070          H  
ATOM   5856 2HB  LYS D 381      35.556 -47.823   7.652  1.00  0.070          H  
ATOM   5857 1HG  LYS D 381      35.802 -48.801   9.848  1.00  0.070          H  
ATOM   5858 2HG  LYS D 381      34.290 -48.049  10.374  1.00  0.070          H  
ATOM   5859 1HD  LYS D 381      33.021 -49.370   8.782  1.00  0.070          H  
ATOM   5860 2HD  LYS D 381      34.490 -49.991   8.039  1.00  0.070          H  
ATOM   5861 1HE  LYS D 381      33.509 -51.658   9.526  1.00  0.070          H  
ATOM   5862 2HE  LYS D 381      35.071 -51.126  10.175  1.00  0.070          H  
ATOM   5863 1HZ  LYS D 381      33.396 -51.246  11.887  1.00  0.070          H  
ATOM   5864 2HZ  LYS D 381      33.862 -49.686  11.711  1.00  0.070          H  
ATOM   5865 3HZ  LYS D 381      32.392 -50.158  11.119  1.00  0.070          H  
ATOM   5866  N   ALA D 382      37.087 -46.156  10.856  1.00  0.040          N  
ATOM   5867  CA  ALA D 382      38.409 -46.112  11.504  1.00  0.040          C  
ATOM   5868  C   ALA D 382      39.366 -47.202  11.045  1.00  0.030          C  
ATOM   5869  O   ALA D 382      40.543 -46.920  10.797  1.00  0.030          O  
ATOM   5870  CB  ALA D 382      38.240 -46.222  13.008  1.00  0.060          C  
ATOM   5871  H   ALA D 382      36.251 -46.087  11.418  1.00  0.050          H  
ATOM   5872  HA  ALA D 382      38.858 -45.156  11.278  1.00  0.050          H  
ATOM   5873 1HB  ALA D 382      39.215 -46.145  13.488  1.00  0.070          H  
ATOM   5874 2HB  ALA D 382      37.596 -45.420  13.361  1.00  0.070          H  
ATOM   5875 3HB  ALA D 382      37.790 -47.189  13.252  1.00  0.070          H  
ATOM   5876  N   GLU D 383      38.864 -48.408  10.841  1.00  0.030          N  
ATOM   5877  CA  GLU D 383      39.657 -49.553  10.409  1.00  0.030          C  
ATOM   5878  C   GLU D 383      40.333 -49.357   9.044  1.00  0.040          C  
ATOM   5879  O   GLU D 383      41.274 -50.075   8.699  1.00  0.070          O  
ATOM   5880  CB  GLU D 383      38.771 -50.808  10.370  1.00  0.040          C  
ATOM   5881  CG  GLU D 383      38.294 -51.340  11.754  1.00  0.040          C  
ATOM   5882  CD  GLU D 383      37.064 -50.644  12.325  1.00  0.040          C  
ATOM   5883  OE1 GLU D 383      36.788 -49.539  11.926  1.00  0.040          O  
ATOM   5884  OE2 GLU D 383      36.379 -51.236  13.125  1.00  0.040          O  
ATOM   5885  H   GLU D 383      37.877 -48.557  11.056  1.00  0.040          H  
ATOM   5886  HA  GLU D 383      40.441 -49.711  11.148  1.00  0.040          H  
ATOM   5887 1HB  GLU D 383      37.880 -50.595   9.781  1.00  0.050          H  
ATOM   5888 2HB  GLU D 383      39.305 -51.613   9.864  1.00  0.050          H  
ATOM   5889 1HG  GLU D 383      38.077 -52.403  11.657  1.00  0.050          H  
ATOM   5890 2HG  GLU D 383      39.116 -51.234  12.460  1.00  0.050          H  
ATOM   5891  N   TYR D 384      39.789 -48.440   8.249  1.00  0.030          N  
ATOM   5892  CA  TYR D 384      40.217 -48.141   6.900  1.00  0.030          C  
ATOM   5893  C   TYR D 384      40.830 -46.739   6.736  1.00  0.010          C  
ATOM   5894  O   TYR D 384      41.133 -46.298   5.607  1.00  0.010          O  
ATOM   5895  CB  TYR D 384      38.995 -48.290   6.009  1.00  0.040          C  
ATOM   5896  CG  TYR D 384      38.414 -49.713   5.955  1.00  0.040          C  
ATOM   5897  CD1 TYR D 384      37.410 -50.069   6.838  1.00  0.040          C  
ATOM   5898  CD2 TYR D 384      38.855 -50.646   5.013  1.00  0.040          C  
ATOM   5899  CE1 TYR D 384      36.848 -51.327   6.786  1.00  0.040          C  
ATOM   5900  CE2 TYR D 384      38.285 -51.900   4.957  1.00  0.040          C  
ATOM   5901  CZ  TYR D 384      37.285 -52.241   5.841  1.00  0.040          C  
ATOM   5902  OH  TYR D 384      36.711 -53.493   5.791  1.00  0.040          O  
ATOM   5903  H   TYR D 384      39.041 -47.867   8.634  1.00  0.040          H  
ATOM   5904  HA  TYR D 384      40.970 -48.872   6.612  1.00  0.040          H  
ATOM   5905 1HB  TYR D 384      38.209 -47.629   6.389  1.00  0.050          H  
ATOM   5906 2HB  TYR D 384      39.218 -47.960   5.032  1.00  0.050          H  
ATOM   5907  HD1 TYR D 384      37.070 -49.359   7.574  1.00  0.050          H  
ATOM   5908  HD2 TYR D 384      39.642 -50.396   4.319  1.00  0.050          H  
ATOM   5909  HE1 TYR D 384      36.063 -51.604   7.483  1.00  0.050          H  
ATOM   5910  HE2 TYR D 384      38.630 -52.629   4.218  1.00  0.050          H  
ATOM   5911  HH  TYR D 384      36.995 -53.958   4.976  1.00  0.050          H  
ATOM   5912  N   LYS D 385      40.976 -45.985   7.827  1.00  0.050          N  
ATOM   5913  CA  LYS D 385      41.532 -44.654   7.651  1.00  0.020          C  
ATOM   5914  C   LYS D 385      42.962 -44.759   7.184  1.00  0.020          C  
ATOM   5915  O   LYS D 385      43.754 -45.537   7.724  1.00  0.020          O  
ATOM   5916  CB  LYS D 385      41.398 -43.791   8.904  1.00  0.020          C  
ATOM   5917  CG  LYS D 385      39.961 -43.360   9.188  1.00  0.020          C  
ATOM   5918  CD  LYS D 385      39.852 -42.475  10.428  1.00  0.020          C  
ATOM   5919  CE  LYS D 385      38.396 -42.102  10.711  1.00  0.020          C  
ATOM   5920  NZ  LYS D 385      38.259 -41.204  11.895  1.00  0.020          N  
ATOM   5921  H   LYS D 385      40.743 -46.341   8.761  1.00  0.020          H  
ATOM   5922  HA  LYS D 385      40.976 -44.149   6.866  1.00  0.020          H  
ATOM   5923 1HB  LYS D 385      41.749 -44.359   9.770  1.00  0.020          H  
ATOM   5924 2HB  LYS D 385      42.020 -42.903   8.811  1.00  0.020          H  
ATOM   5925 1HG  LYS D 385      39.608 -42.790   8.342  1.00  0.020          H  
ATOM   5926 2HG  LYS D 385      39.331 -44.230   9.279  1.00  0.020          H  
ATOM   5927 1HD  LYS D 385      40.260 -43.004  11.289  1.00  0.020          H  
ATOM   5928 2HD  LYS D 385      40.426 -41.563  10.275  1.00  0.020          H  
ATOM   5929 1HE  LYS D 385      37.974 -41.609   9.836  1.00  0.020          H  
ATOM   5930 2HE  LYS D 385      37.836 -43.014  10.903  1.00  0.020          H  
ATOM   5931 1HZ  LYS D 385      37.282 -41.001  12.045  1.00  0.020          H  
ATOM   5932 2HZ  LYS D 385      38.634 -41.661  12.711  1.00  0.020          H  
ATOM   5933 3HZ  LYS D 385      38.752 -40.337  11.734  1.00  0.020          H  
ATOM   5934  N   GLY D 386      43.268 -44.015   6.126  1.00  0.010          N  
ATOM   5935  CA  GLY D 386      44.595 -43.989   5.532  1.00  0.010          C  
ATOM   5936  C   GLY D 386      44.829 -45.165   4.585  1.00  0.010          C  
ATOM   5937  O   GLY D 386      45.901 -45.277   3.991  1.00  0.020          O  
ATOM   5938  H   GLY D 386      42.549 -43.424   5.729  1.00  0.010          H  
ATOM   5939 1HA  GLY D 386      44.728 -43.053   4.990  1.00  0.010          H  
ATOM   5940 2HA  GLY D 386      45.343 -44.007   6.324  1.00  0.010          H  
ATOM   5941  N   ARG D 387      43.834 -46.056   4.453  1.00  0.010          N  
ATOM   5942  CA  ARG D 387      43.982 -47.227   3.605  1.00  0.010          C  
ATOM   5943  C   ARG D 387      43.004 -47.216   2.432  1.00  0.020          C  
ATOM   5944  O   ARG D 387      43.231 -47.876   1.415  1.00  0.010          O  
ATOM   5945  CB  ARG D 387      43.789 -48.498   4.418  1.00  0.010          C  
ATOM   5946  CG  ARG D 387      45.026 -48.955   5.185  1.00  0.010          C  
ATOM   5947  CD  ARG D 387      45.220 -48.194   6.457  1.00  0.010          C  
ATOM   5948  NE  ARG D 387      46.408 -48.573   7.133  1.00  0.010          N  
ATOM   5949  CZ  ARG D 387      46.894 -47.981   8.228  1.00  0.010          C  
ATOM   5950  NH1 ARG D 387      46.266 -46.962   8.808  1.00  0.010          N  
ATOM   5951  NH2 ARG D 387      48.033 -48.446   8.701  1.00  0.010          N  
ATOM   5952  H   ARG D 387      42.967 -45.932   4.975  1.00  0.010          H  
ATOM   5953  HA  ARG D 387      44.993 -47.232   3.209  1.00  0.010          H  
ATOM   5954 1HB  ARG D 387      42.986 -48.352   5.134  1.00  0.020          H  
ATOM   5955 2HB  ARG D 387      43.496 -49.314   3.754  1.00  0.020          H  
ATOM   5956 1HG  ARG D 387      44.929 -50.012   5.428  1.00  0.020          H  
ATOM   5957 2HG  ARG D 387      45.910 -48.806   4.566  1.00  0.020          H  
ATOM   5958 1HD  ARG D 387      45.302 -47.159   6.272  1.00  0.020          H  
ATOM   5959 2HD  ARG D 387      44.370 -48.374   7.120  1.00  0.020          H  
ATOM   5960  HE  ARG D 387      46.971 -49.337   6.750  1.00  0.020          H  
ATOM   5961 1HH1 ARG D 387      45.378 -46.586   8.415  1.00  0.020          H  
ATOM   5962 2HH1 ARG D 387      46.657 -46.533   9.631  1.00  0.020          H  
ATOM   5963 1HH2 ARG D 387      48.481 -49.213   8.184  1.00  0.020          H  
ATOM   5964 2HH2 ARG D 387      48.460 -48.044   9.520  1.00  0.020          H  
ATOM   5965  N   VAL D 388      41.899 -46.476   2.562  1.00  0.040          N  
ATOM   5966  CA  VAL D 388      40.891 -46.480   1.500  1.00  0.070          C  
ATOM   5967  C   VAL D 388      40.652 -45.129   0.811  1.00  0.080          C  
ATOM   5968  O   VAL D 388      40.414 -44.113   1.465  1.00  0.100          O  
ATOM   5969  CB  VAL D 388      39.563 -47.029   2.045  1.00  0.090          C  
ATOM   5970  CG1 VAL D 388      38.504 -47.008   0.996  1.00  0.090          C  
ATOM   5971  CG2 VAL D 388      39.779 -48.417   2.455  1.00  0.090          C  
ATOM   5972  H   VAL D 388      41.729 -45.989   3.440  1.00  0.050          H  
ATOM   5973  HA  VAL D 388      41.227 -47.173   0.743  1.00  0.080          H  
ATOM   5974  HB  VAL D 388      39.225 -46.425   2.892  1.00  0.100          H  
ATOM   5975 1HG1 VAL D 388      37.590 -47.430   1.400  1.00  0.100          H  
ATOM   5976 2HG1 VAL D 388      38.310 -45.994   0.660  1.00  0.100          H  
ATOM   5977 3HG1 VAL D 388      38.852 -47.611   0.166  1.00  0.100          H  
ATOM   5978 1HG2 VAL D 388      38.844 -48.823   2.821  1.00  0.100          H  
ATOM   5979 2HG2 VAL D 388      40.108 -48.970   1.608  1.00  0.100          H  
ATOM   5980 3HG2 VAL D 388      40.539 -48.466   3.228  1.00  0.100          H  
ATOM   5981  N   THR D 389      40.711 -45.149  -0.530  1.00  0.060          N  
ATOM   5982  CA  THR D 389      40.475 -43.962  -1.364  1.00  0.040          C  
ATOM   5983  C   THR D 389      39.329 -44.136  -2.374  1.00  0.040          C  
ATOM   5984  O   THR D 389      39.256 -45.124  -3.105  1.00  0.040          O  
ATOM   5985  CB  THR D 389      41.758 -43.543  -2.133  1.00  0.060          C  
ATOM   5986  OG1 THR D 389      42.792 -43.211  -1.200  1.00  0.060          O  
ATOM   5987  CG2 THR D 389      41.486 -42.321  -3.027  1.00  0.060          C  
ATOM   5988  H   THR D 389      40.936 -46.050  -0.967  1.00  0.070          H  
ATOM   5989  HA  THR D 389      40.205 -43.138  -0.704  1.00  0.050          H  
ATOM   5990  HB  THR D 389      42.096 -44.372  -2.756  1.00  0.080          H  
ATOM   5991  HG1 THR D 389      43.087 -44.014  -0.762  1.00  0.080          H  
ATOM   5992 1HG2 THR D 389      42.402 -42.050  -3.546  1.00  0.080          H  
ATOM   5993 2HG2 THR D 389      40.724 -42.545  -3.761  1.00  0.080          H  
ATOM   5994 3HG2 THR D 389      41.159 -41.485  -2.413  1.00  0.080          H  
ATOM   5995  N   LEU D 390      38.431 -43.149  -2.410  1.00  0.030          N  
ATOM   5996  CA  LEU D 390      37.291 -43.116  -3.335  1.00  0.030          C  
ATOM   5997  C   LEU D 390      37.480 -42.128  -4.500  1.00  0.020          C  
ATOM   5998  O   LEU D 390      37.568 -40.916  -4.293  1.00  0.020          O  
ATOM   5999  CB  LEU D 390      36.020 -42.830  -2.501  1.00  0.040          C  
ATOM   6000  CG  LEU D 390      34.674 -42.537  -3.214  1.00  0.040          C  
ATOM   6001  CD1 LEU D 390      34.256 -43.634  -4.082  1.00  0.040          C  
ATOM   6002  CD2 LEU D 390      33.588 -42.385  -2.123  1.00  0.040          C  
ATOM   6003  H   LEU D 390      38.555 -42.374  -1.773  1.00  0.040          H  
ATOM   6004  HA  LEU D 390      37.187 -44.109  -3.769  1.00  0.040          H  
ATOM   6005 1HB  LEU D 390      35.848 -43.702  -1.878  1.00  0.050          H  
ATOM   6006 2HB  LEU D 390      36.228 -41.985  -1.846  1.00  0.050          H  
ATOM   6007  HG  LEU D 390      34.762 -41.628  -3.814  1.00  0.050          H  
ATOM   6008 1HD1 LEU D 390      33.301 -43.362  -4.527  1.00  0.050          H  
ATOM   6009 2HD1 LEU D 390      34.989 -43.800  -4.874  1.00  0.050          H  
ATOM   6010 3HD1 LEU D 390      34.137 -44.525  -3.500  1.00  0.050          H  
ATOM   6011 1HD2 LEU D 390      32.635 -42.194  -2.592  1.00  0.050          H  
ATOM   6012 2HD2 LEU D 390      33.511 -43.306  -1.541  1.00  0.050          H  
ATOM   6013 3HD2 LEU D 390      33.845 -41.562  -1.457  1.00  0.050          H  
ATOM   6014  N   LYS D 391      37.542 -42.666  -5.724  1.00  0.030          N  
ATOM   6015  CA  LYS D 391      37.763 -41.886  -6.950  1.00  0.040          C  
ATOM   6016  C   LYS D 391      36.509 -41.961  -7.818  1.00  0.040          C  
ATOM   6017  O   LYS D 391      35.821 -42.977  -7.799  1.00  0.120          O  
ATOM   6018  CB  LYS D 391      38.963 -42.459  -7.700  1.00  0.050          C  
ATOM   6019  CG  LYS D 391      40.258 -42.390  -6.909  1.00  0.050          C  
ATOM   6020  CD  LYS D 391      41.425 -43.000  -7.666  1.00  0.050          C  
ATOM   6021  CE  LYS D 391      42.692 -43.021  -6.798  1.00  0.050          C  
ATOM   6022  NZ  LYS D 391      43.840 -43.681  -7.484  1.00  0.050          N  
ATOM   6023  H   LYS D 391      37.451 -43.685  -5.793  1.00  0.040          H  
ATOM   6024  HA  LYS D 391      37.946 -40.844  -6.688  1.00  0.050          H  
ATOM   6025 1HB  LYS D 391      38.772 -43.505  -7.940  1.00  0.060          H  
ATOM   6026 2HB  LYS D 391      39.099 -41.924  -8.640  1.00  0.060          H  
ATOM   6027 1HG  LYS D 391      40.479 -41.351  -6.663  1.00  0.060          H  
ATOM   6028 2HG  LYS D 391      40.125 -42.940  -5.983  1.00  0.060          H  
ATOM   6029 1HD  LYS D 391      41.174 -44.020  -7.964  1.00  0.060          H  
ATOM   6030 2HD  LYS D 391      41.620 -42.415  -8.565  1.00  0.060          H  
ATOM   6031 1HE  LYS D 391      42.968 -41.999  -6.545  1.00  0.060          H  
ATOM   6032 2HE  LYS D 391      42.479 -43.568  -5.876  1.00  0.060          H  
ATOM   6033 1HZ  LYS D 391      44.645 -43.682  -6.867  1.00  0.060          H  
ATOM   6034 2HZ  LYS D 391      43.596 -44.642  -7.703  1.00  0.060          H  
ATOM   6035 3HZ  LYS D 391      44.064 -43.187  -8.334  1.00  0.060          H  
ATOM   6036  N   GLN D 392      36.199 -40.929  -8.610  1.00  0.080          N  
ATOM   6037  CA  GLN D 392      34.987 -41.020  -9.441  1.00  0.070          C  
ATOM   6038  C   GLN D 392      35.240 -40.673 -10.898  1.00  0.060          C  
ATOM   6039  O   GLN D 392      35.997 -39.747 -11.204  1.00  0.080          O  
ATOM   6040  CB  GLN D 392      33.903 -40.098  -8.867  1.00  0.100          C  
ATOM   6041  CG  GLN D 392      33.437 -40.465  -7.440  1.00  0.100          C  
ATOM   6042  CD  GLN D 392      32.415 -39.502  -6.901  1.00  0.100          C  
ATOM   6043  OE1 GLN D 392      31.260 -39.474  -7.320  1.00  0.100          O  
ATOM   6044  NE2 GLN D 392      32.848 -38.675  -5.963  1.00  0.100          N  
ATOM   6045  H   GLN D 392      36.781 -40.101  -8.634  1.00  0.100          H  
ATOM   6046  HA  GLN D 392      34.618 -42.039  -9.416  1.00  0.080          H  
ATOM   6047 1HB  GLN D 392      34.270 -39.072  -8.848  1.00  0.120          H  
ATOM   6048 2HB  GLN D 392      33.031 -40.116  -9.519  1.00  0.120          H  
ATOM   6049 1HG  GLN D 392      32.989 -41.446  -7.457  1.00  0.120          H  
ATOM   6050 2HG  GLN D 392      34.290 -40.458  -6.764  1.00  0.120          H  
ATOM   6051 1HE2 GLN D 392      32.223 -37.995  -5.569  1.00  0.120          H  
ATOM   6052 2HE2 GLN D 392      33.798 -38.719  -5.650  1.00  0.120          H  
ATOM   6053  N   TYR D 393      34.563 -41.400 -11.797  1.00  0.040          N  
ATOM   6054  CA  TYR D 393      34.675 -41.174 -13.224  1.00  0.030          C  
ATOM   6055  C   TYR D 393      33.301 -40.938 -13.890  1.00  0.030          C  
ATOM   6056  O   TYR D 393      32.729 -41.874 -14.475  1.00  0.040          O  
ATOM   6057  CB  TYR D 393      35.369 -42.410 -13.798  1.00  0.050          C  
ATOM   6058  CG  TYR D 393      36.691 -42.645 -13.085  1.00  0.050          C  
ATOM   6059  CD1 TYR D 393      36.724 -43.416 -11.914  1.00  0.050          C  
ATOM   6060  CD2 TYR D 393      37.848 -42.075 -13.555  1.00  0.050          C  
ATOM   6061  CE1 TYR D 393      37.886 -43.588 -11.234  1.00  0.050          C  
ATOM   6062  CE2 TYR D 393      39.031 -42.265 -12.869  1.00  0.050          C  
ATOM   6063  CZ  TYR D 393      39.048 -43.014 -11.711  1.00  0.050          C  
ATOM   6064  OH  TYR D 393      40.225 -43.188 -11.025  1.00  0.050          O  
ATOM   6065  H   TYR D 393      33.979 -42.185 -11.492  1.00  0.050          H  
ATOM   6066  HA  TYR D 393      35.314 -40.311 -13.393  1.00  0.040          H  
ATOM   6067 1HB  TYR D 393      34.739 -43.290 -13.664  1.00  0.060          H  
ATOM   6068 2HB  TYR D 393      35.558 -42.284 -14.862  1.00  0.060          H  
ATOM   6069  HD1 TYR D 393      35.815 -43.859 -11.529  1.00  0.060          H  
ATOM   6070  HD2 TYR D 393      37.833 -41.470 -14.461  1.00  0.060          H  
ATOM   6071  HE1 TYR D 393      37.896 -44.165 -10.318  1.00  0.060          H  
ATOM   6072  HE2 TYR D 393      39.950 -41.811 -13.237  1.00  0.060          H  
ATOM   6073  HH  TYR D 393      40.934 -42.739 -11.493  1.00  0.060          H  
ATOM   6074  N   PRO D 394      32.776 -39.690 -13.899  1.00  0.020          N  
ATOM   6075  CA  PRO D 394      31.470 -39.305 -14.430  1.00  0.030          C  
ATOM   6076  C   PRO D 394      31.306 -39.621 -15.910  1.00  0.070          C  
ATOM   6077  O   PRO D 394      30.191 -39.756 -16.396  1.00  0.140          O  
ATOM   6078  CB  PRO D 394      31.453 -37.787 -14.211  1.00  0.040          C  
ATOM   6079  CG  PRO D 394      32.415 -37.546 -13.075  1.00  0.040          C  
ATOM   6080  CD  PRO D 394      33.508 -38.567 -13.267  1.00  0.040          C  
ATOM   6081  HA  PRO D 394      30.677 -39.787 -13.845  1.00  0.040          H  
ATOM   6082 1HB  PRO D 394      31.744 -37.268 -15.140  1.00  0.050          H  
ATOM   6083 2HB  PRO D 394      30.429 -37.458 -13.975  1.00  0.050          H  
ATOM   6084 1HG  PRO D 394      32.793 -36.512 -13.109  1.00  0.050          H  
ATOM   6085 2HG  PRO D 394      31.898 -37.662 -12.109  1.00  0.050          H  
ATOM   6086 1HD  PRO D 394      34.301 -38.179 -13.925  1.00  0.050          H  
ATOM   6087 2HD  PRO D 394      33.876 -38.819 -12.283  1.00  0.050          H  
ATOM   6088  N   ARG D 395      32.423 -39.756 -16.622  1.00  0.050          N  
ATOM   6089  CA  ARG D 395      32.391 -40.041 -18.049  1.00  0.080          C  
ATOM   6090  C   ARG D 395      32.237 -41.527 -18.333  1.00  0.040          C  
ATOM   6091  O   ARG D 395      31.944 -41.923 -19.462  1.00  0.090          O  
ATOM   6092  CB  ARG D 395      33.652 -39.531 -18.730  1.00  0.100          C  
ATOM   6093  CG  ARG D 395      33.817 -38.011 -18.722  1.00  0.100          C  
ATOM   6094  CD  ARG D 395      35.095 -37.573 -19.368  1.00  0.100          C  
ATOM   6095  NE  ARG D 395      36.285 -37.969 -18.606  1.00  0.100          N  
ATOM   6096  CZ  ARG D 395      37.561 -37.886 -19.056  1.00  0.100          C  
ATOM   6097  NH1 ARG D 395      37.817 -37.430 -20.267  1.00  0.100          N  
ATOM   6098  NH2 ARG D 395      38.559 -38.267 -18.271  1.00  0.100          N  
ATOM   6099  H   ARG D 395      33.316 -39.637 -16.174  1.00  0.060          H  
ATOM   6100  HA  ARG D 395      31.535 -39.522 -18.481  1.00  0.100          H  
ATOM   6101 1HB  ARG D 395      34.523 -39.970 -18.248  1.00  0.120          H  
ATOM   6102 2HB  ARG D 395      33.658 -39.858 -19.770  1.00  0.120          H  
ATOM   6103 1HG  ARG D 395      32.987 -37.559 -19.263  1.00  0.120          H  
ATOM   6104 2HG  ARG D 395      33.814 -37.652 -17.693  1.00  0.120          H  
ATOM   6105 1HD  ARG D 395      35.155 -38.023 -20.359  1.00  0.120          H  
ATOM   6106 2HD  ARG D 395      35.092 -36.487 -19.461  1.00  0.120          H  
ATOM   6107  HE  ARG D 395      36.147 -38.315 -17.670  1.00  0.120          H  
ATOM   6108 1HH1 ARG D 395      37.064 -37.137 -20.870  1.00  0.120          H  
ATOM   6109 2HH1 ARG D 395      38.771 -37.371 -20.595  1.00  0.120          H  
ATOM   6110 1HH2 ARG D 395      38.369 -38.616 -17.343  1.00  0.120          H  
ATOM   6111 2HH2 ARG D 395      39.513 -38.208 -18.598  1.00  0.120          H  
ATOM   6112  N   LYS D 396      32.478 -42.354 -17.318  1.00  0.050          N  
ATOM   6113  CA  LYS D 396      32.405 -43.791 -17.456  1.00  0.070          C  
ATOM   6114  C   LYS D 396      31.218 -44.329 -16.663  1.00  0.080          C  
ATOM   6115  O   LYS D 396      30.863 -45.503 -16.782  1.00  0.150          O  
ATOM   6116  CB  LYS D 396      33.712 -44.421 -17.004  1.00  0.090          C  
ATOM   6117  CG  LYS D 396      34.916 -44.049 -17.846  1.00  0.090          C  
ATOM   6118  CD  LYS D 396      36.171 -44.779 -17.369  1.00  0.090          C  
ATOM   6119  CE  LYS D 396      37.381 -44.415 -18.228  1.00  0.090          C  
ATOM   6120  NZ  LYS D 396      38.618 -45.143 -17.805  1.00  0.090          N  
ATOM   6121  H   LYS D 396      32.698 -41.995 -16.391  1.00  0.060          H  
ATOM   6122  HA  LYS D 396      32.243 -44.037 -18.505  1.00  0.080          H  
ATOM   6123 1HB  LYS D 396      33.923 -44.101 -15.994  1.00  0.110          H  
ATOM   6124 2HB  LYS D 396      33.615 -45.495 -17.013  1.00  0.110          H  
ATOM   6125 1HG  LYS D 396      34.717 -44.304 -18.887  1.00  0.110          H  
ATOM   6126 2HG  LYS D 396      35.080 -42.973 -17.781  1.00  0.110          H  
ATOM   6127 1HD  LYS D 396      36.374 -44.511 -16.329  1.00  0.110          H  
ATOM   6128 2HD  LYS D 396      36.007 -45.855 -17.423  1.00  0.110          H  
ATOM   6129 1HE  LYS D 396      37.166 -44.659 -19.267  1.00  0.110          H  
ATOM   6130 2HE  LYS D 396      37.560 -43.342 -18.147  1.00  0.110          H  
ATOM   6131 1HZ  LYS D 396      39.388 -44.869 -18.401  1.00  0.110          H  
ATOM   6132 2HZ  LYS D 396      38.845 -44.922 -16.847  1.00  0.110          H  
ATOM   6133 3HZ  LYS D 396      38.469 -46.139 -17.890  1.00  0.110          H  
ATOM   6134  N   ASN D 397      30.596 -43.439 -15.877  1.00  0.050          N  
ATOM   6135  CA  ASN D 397      29.484 -43.742 -14.982  1.00  0.100          C  
ATOM   6136  C   ASN D 397      29.881 -44.797 -13.966  1.00  0.090          C  
ATOM   6137  O   ASN D 397      29.095 -45.694 -13.631  1.00  0.110          O  
ATOM   6138  CB  ASN D 397      28.260 -44.207 -15.760  1.00  0.120          C  
ATOM   6139  CG  ASN D 397      27.737 -43.175 -16.707  1.00  0.120          C  
ATOM   6140  OD1 ASN D 397      27.634 -41.987 -16.382  1.00  0.120          O  
ATOM   6141  ND2 ASN D 397      27.395 -43.609 -17.896  1.00  0.120          N  
ATOM   6142  H   ASN D 397      30.979 -42.498 -15.841  1.00  0.060          H  
ATOM   6143  HA  ASN D 397      29.227 -42.836 -14.429  1.00  0.120          H  
ATOM   6144 1HB  ASN D 397      28.476 -45.117 -16.311  1.00  0.140          H  
ATOM   6145 2HB  ASN D 397      27.466 -44.445 -15.049  1.00  0.140          H  
ATOM   6146 1HD2 ASN D 397      27.042 -42.970 -18.579  1.00  0.140          H  
ATOM   6147 2HD2 ASN D 397      27.496 -44.579 -18.121  1.00  0.140          H  
ATOM   6148  N   LEU D 398      31.109 -44.682 -13.470  1.00  0.070          N  
ATOM   6149  CA  LEU D 398      31.604 -45.602 -12.460  1.00  0.120          C  
ATOM   6150  C   LEU D 398      32.440 -44.871 -11.446  1.00  0.090          C  
ATOM   6151  O   LEU D 398      32.913 -43.754 -11.695  1.00  0.090          O  
ATOM   6152  CB  LEU D 398      32.386 -46.770 -13.092  1.00  0.150          C  
ATOM   6153  CG  LEU D 398      33.674 -46.446 -13.880  1.00  0.150          C  
ATOM   6154  CD1 LEU D 398      34.916 -46.449 -12.958  1.00  0.150          C  
ATOM   6155  CD2 LEU D 398      33.824 -47.461 -14.985  1.00  0.150          C  
ATOM   6156  H   LEU D 398      31.689 -43.895 -13.783  1.00  0.080          H  
ATOM   6157  HA  LEU D 398      30.756 -46.032 -11.933  1.00  0.140          H  
ATOM   6158 1HB  LEU D 398      32.656 -47.461 -12.291  1.00  0.180          H  
ATOM   6159 2HB  LEU D 398      31.709 -47.292 -13.768  1.00  0.180          H  
ATOM   6160  HG  LEU D 398      33.586 -45.464 -14.296  1.00  0.180          H  
ATOM   6161 1HD1 LEU D 398      35.802 -46.212 -13.543  1.00  0.180          H  
ATOM   6162 2HD1 LEU D 398      34.824 -45.732 -12.178  1.00  0.180          H  
ATOM   6163 3HD1 LEU D 398      35.024 -47.428 -12.517  1.00  0.180          H  
ATOM   6164 1HD2 LEU D 398      34.716 -47.239 -15.566  1.00  0.180          H  
ATOM   6165 2HD2 LEU D 398      33.909 -48.447 -14.556  1.00  0.180          H  
ATOM   6166 3HD2 LEU D 398      32.944 -47.421 -15.636  1.00  0.180          H  
ATOM   6167  N   PHE D 399      32.632 -45.507 -10.311  1.00  0.070          N  
ATOM   6168  CA  PHE D 399      33.545 -44.985  -9.327  1.00  0.070          C  
ATOM   6169  C   PHE D 399      34.378 -46.137  -8.826  1.00  0.060          C  
ATOM   6170  O   PHE D 399      34.002 -47.306  -8.978  1.00  0.080          O  
ATOM   6171  CB  PHE D 399      32.829 -44.258  -8.182  1.00  0.100          C  
ATOM   6172  CG  PHE D 399      31.961 -45.028  -7.211  1.00  0.100          C  
ATOM   6173  CD1 PHE D 399      32.522 -45.563  -6.056  1.00  0.100          C  
ATOM   6174  CD2 PHE D 399      30.606 -45.146  -7.386  1.00  0.100          C  
ATOM   6175  CE1 PHE D 399      31.747 -46.181  -5.087  1.00  0.100          C  
ATOM   6176  CE2 PHE D 399      29.818 -45.774  -6.426  1.00  0.100          C  
ATOM   6177  CZ  PHE D 399      30.392 -46.280  -5.267  1.00  0.100          C  
ATOM   6178  H   PHE D 399      32.153 -46.398 -10.154  1.00  0.080          H  
ATOM   6179  HA  PHE D 399      34.220 -44.279  -9.803  1.00  0.080          H  
ATOM   6180 1HB  PHE D 399      33.568 -43.750  -7.588  1.00  0.120          H  
ATOM   6181 2HB  PHE D 399      32.209 -43.488  -8.622  1.00  0.120          H  
ATOM   6182  HD1 PHE D 399      33.594 -45.479  -5.913  1.00  0.120          H  
ATOM   6183  HD2 PHE D 399      30.144 -44.734  -8.272  1.00  0.120          H  
ATOM   6184  HE1 PHE D 399      32.209 -46.586  -4.186  1.00  0.120          H  
ATOM   6185  HE2 PHE D 399      28.741 -45.856  -6.573  1.00  0.120          H  
ATOM   6186  HZ  PHE D 399      29.771 -46.765  -4.511  1.00  0.120          H  
ATOM   6187  N   LEU D 400      35.546 -45.817  -8.303  1.00  0.100          N  
ATOM   6188  CA  LEU D 400      36.424 -46.861  -7.831  1.00  0.080          C  
ATOM   6189  C   LEU D 400      36.829 -46.672  -6.395  1.00  0.050          C  
ATOM   6190  O   LEU D 400      37.172 -45.564  -5.966  1.00  0.080          O  
ATOM   6191  CB  LEU D 400      37.719 -46.887  -8.671  1.00  0.120          C  
ATOM   6192  CG  LEU D 400      37.604 -47.093 -10.214  1.00  0.120          C  
ATOM   6193  CD1 LEU D 400      38.987 -46.945 -10.823  1.00  0.120          C  
ATOM   6194  CD2 LEU D 400      37.022 -48.438 -10.540  1.00  0.120          C  
ATOM   6195  H   LEU D 400      35.791 -44.831  -8.194  1.00  0.120          H  
ATOM   6196  HA  LEU D 400      35.911 -47.816  -7.903  1.00  0.100          H  
ATOM   6197 1HB  LEU D 400      38.240 -45.945  -8.509  1.00  0.140          H  
ATOM   6198 2HB  LEU D 400      38.344 -47.679  -8.284  1.00  0.140          H  
ATOM   6199  HG  LEU D 400      36.966 -46.325 -10.634  1.00  0.140          H  
ATOM   6200 1HD1 LEU D 400      38.921 -47.061 -11.903  1.00  0.140          H  
ATOM   6201 2HD1 LEU D 400      39.396 -45.965 -10.592  1.00  0.140          H  
ATOM   6202 3HD1 LEU D 400      39.648 -47.708 -10.418  1.00  0.140          H  
ATOM   6203 1HD2 LEU D 400      36.960 -48.554 -11.615  1.00  0.140          H  
ATOM   6204 2HD2 LEU D 400      37.646 -49.227 -10.129  1.00  0.140          H  
ATOM   6205 3HD2 LEU D 400      36.042 -48.493 -10.122  1.00  0.140          H  
ATOM   6206  N   VAL D 401      36.867 -47.767  -5.657  1.00  0.060          N  
ATOM   6207  CA  VAL D 401      37.414 -47.685  -4.323  1.00  0.040          C  
ATOM   6208  C   VAL D 401      38.651 -48.540  -4.216  1.00  0.030          C  
ATOM   6209  O   VAL D 401      38.634 -49.751  -4.452  1.00  0.050          O  
ATOM   6210  CB  VAL D 401      36.403 -48.039  -3.236  1.00  0.060          C  
ATOM   6211  CG1 VAL D 401      37.093 -47.972  -1.897  1.00  0.060          C  
ATOM   6212  CG2 VAL D 401      35.301 -47.034  -3.269  1.00  0.060          C  
ATOM   6213  H   VAL D 401      36.522 -48.652  -6.047  1.00  0.070          H  
ATOM   6214  HA  VAL D 401      37.713 -46.658  -4.138  1.00  0.050          H  
ATOM   6215  HB  VAL D 401      36.010 -49.043  -3.387  1.00  0.080          H  
ATOM   6216 1HG1 VAL D 401      36.399 -48.179  -1.105  1.00  0.080          H  
ATOM   6217 2HG1 VAL D 401      37.904 -48.693  -1.846  1.00  0.080          H  
ATOM   6218 3HG1 VAL D 401      37.493 -46.965  -1.766  1.00  0.080          H  
ATOM   6219 1HG2 VAL D 401      34.595 -47.232  -2.498  1.00  0.080          H  
ATOM   6220 2HG2 VAL D 401      35.742 -46.059  -3.112  1.00  0.080          H  
ATOM   6221 3HG2 VAL D 401      34.805 -47.065  -4.234  1.00  0.080          H  
ATOM   6222  N   GLU D 402      39.734 -47.873  -3.880  1.00  0.020          N  
ATOM   6223  CA  GLU D 402      41.026 -48.502  -3.755  1.00  0.040          C  
ATOM   6224  C   GLU D 402      41.303 -48.825  -2.304  1.00  0.040          C  
ATOM   6225  O   GLU D 402      41.290 -47.939  -1.449  1.00  0.040          O  
ATOM   6226  CB  GLU D 402      42.104 -47.573  -4.328  1.00  0.050          C  
ATOM   6227  CG  GLU D 402      43.527 -48.122  -4.303  1.00  0.050          C  
ATOM   6228  CD  GLU D 402      44.531 -47.165  -4.920  1.00  0.050          C  
ATOM   6229  OE1 GLU D 402      44.135 -46.110  -5.379  1.00  0.050          O  
ATOM   6230  OE2 GLU D 402      45.693 -47.492  -4.935  1.00  0.050          O  
ATOM   6231  H   GLU D 402      39.632 -46.869  -3.697  1.00  0.020          H  
ATOM   6232  HA  GLU D 402      41.027 -49.434  -4.320  1.00  0.050          H  
ATOM   6233 1HB  GLU D 402      41.858 -47.344  -5.367  1.00  0.060          H  
ATOM   6234 2HB  GLU D 402      42.095 -46.632  -3.780  1.00  0.060          H  
ATOM   6235 1HG  GLU D 402      43.817 -48.315  -3.268  1.00  0.060          H  
ATOM   6236 2HG  GLU D 402      43.547 -49.072  -4.841  1.00  0.060          H  
ATOM   6237  N   VAL D 403      41.555 -50.093  -2.016  1.00  0.040          N  
ATOM   6238  CA  VAL D 403      41.818 -50.494  -0.645  1.00  0.040          C  
ATOM   6239  C   VAL D 403      43.241 -51.037  -0.552  1.00  0.030          C  
ATOM   6240  O   VAL D 403      43.569 -52.020  -1.226  1.00  0.030          O  
ATOM   6241  CB  VAL D 403      40.816 -51.602  -0.221  1.00  0.060          C  
ATOM   6242  CG1 VAL D 403      41.075 -52.018   1.245  1.00  0.060          C  
ATOM   6243  CG2 VAL D 403      39.346 -51.137  -0.467  1.00  0.060          C  
ATOM   6244  H   VAL D 403      41.545 -50.785  -2.773  1.00  0.050          H  
ATOM   6245  HA  VAL D 403      41.726 -49.631   0.013  1.00  0.050          H  
ATOM   6246  HB  VAL D 403      41.001 -52.478  -0.828  1.00  0.070          H  
ATOM   6247 1HG1 VAL D 403      40.398 -52.824   1.524  1.00  0.070          H  
ATOM   6248 2HG1 VAL D 403      42.104 -52.358   1.361  1.00  0.070          H  
ATOM   6249 3HG1 VAL D 403      40.911 -51.171   1.904  1.00  0.070          H  
ATOM   6250 1HG2 VAL D 403      38.664 -51.940  -0.195  1.00  0.070          H  
ATOM   6251 2HG2 VAL D 403      39.121 -50.266   0.119  1.00  0.070          H  
ATOM   6252 3HG2 VAL D 403      39.210 -50.898  -1.525  1.00  0.070          H  
ATOM   6253  N   THR D 404      44.088 -50.423   0.287  1.00  0.030          N  
ATOM   6254  CA  THR D 404      45.470 -50.896   0.421  1.00  0.030          C  
ATOM   6255  C   THR D 404      45.784 -51.469   1.779  1.00  0.020          C  
ATOM   6256  O   THR D 404      44.938 -51.483   2.675  1.00  0.020          O  
ATOM   6257  CB  THR D 404      46.521 -49.810   0.104  1.00  0.040          C  
ATOM   6258  OG1 THR D 404      47.820 -50.429   0.066  1.00  0.040          O  
ATOM   6259  CG2 THR D 404      46.519 -48.713   1.151  1.00  0.040          C  
ATOM   6260  H   THR D 404      43.767 -49.595   0.798  1.00  0.040          H  
ATOM   6261  HA  THR D 404      45.623 -51.700  -0.289  1.00  0.040          H  
ATOM   6262  HB  THR D 404      46.308 -49.379  -0.874  1.00  0.050          H  
ATOM   6263  HG1 THR D 404      48.456 -49.808  -0.316  1.00  0.050          H  
ATOM   6264 1HG2 THR D 404      47.273 -47.971   0.899  1.00  0.050          H  
ATOM   6265 2HG2 THR D 404      45.563 -48.251   1.155  1.00  0.050          H  
ATOM   6266 3HG2 THR D 404      46.726 -49.107   2.133  1.00  0.050          H  
ATOM   6267  N   GLN D 405      47.018 -51.963   1.905  1.00  0.020          N  
ATOM   6268  CA  GLN D 405      47.515 -52.617   3.116  1.00  0.020          C  
ATOM   6269  C   GLN D 405      46.529 -53.677   3.577  1.00  0.010          C  
ATOM   6270  O   GLN D 405      46.193 -53.744   4.759  1.00  0.020          O  
ATOM   6271  CB  GLN D 405      47.762 -51.627   4.257  1.00  0.030          C  
ATOM   6272  CG  GLN D 405      48.823 -50.586   3.999  1.00  0.030          C  
ATOM   6273  CD  GLN D 405      49.008 -49.675   5.198  1.00  0.030          C  
ATOM   6274  OE1 GLN D 405      48.635 -50.050   6.331  1.00  0.030          O  
ATOM   6275  NE2 GLN D 405      49.567 -48.489   4.966  1.00  0.030          N  
ATOM   6276  H   GLN D 405      47.630 -51.863   1.091  1.00  0.020          H  
ATOM   6277  HA  GLN D 405      48.455 -53.116   2.875  1.00  0.020          H  
ATOM   6278 1HB  GLN D 405      46.841 -51.119   4.488  1.00  0.030          H  
ATOM   6279 2HB  GLN D 405      48.054 -52.180   5.149  1.00  0.030          H  
ATOM   6280 1HG  GLN D 405      49.766 -51.091   3.801  1.00  0.030          H  
ATOM   6281 2HG  GLN D 405      48.543 -49.986   3.146  1.00  0.030          H  
ATOM   6282 1HE2 GLN D 405      49.717 -47.835   5.711  1.00  0.030          H  
ATOM   6283 2HE2 GLN D 405      49.841 -48.239   4.036  1.00  0.030          H  
ATOM   6284  N   LEU D 406      46.095 -54.517   2.647  1.00  0.010          N  
ATOM   6285  CA  LEU D 406      45.091 -55.535   2.933  1.00  0.020          C  
ATOM   6286  C   LEU D 406      45.490 -56.546   3.969  1.00  0.020          C  
ATOM   6287  O   LEU D 406      46.630 -57.012   4.005  1.00  0.020          O  
ATOM   6288  CB  LEU D 406      44.761 -56.322   1.665  1.00  0.020          C  
ATOM   6289  CG  LEU D 406      44.035 -55.600   0.565  1.00  0.020          C  
ATOM   6290  CD1 LEU D 406      44.016 -56.501  -0.653  1.00  0.020          C  
ATOM   6291  CD2 LEU D 406      42.612 -55.269   1.013  1.00  0.020          C  
ATOM   6292  H   LEU D 406      46.447 -54.384   1.692  1.00  0.010          H  
ATOM   6293  HA  LEU D 406      44.206 -55.031   3.313  1.00  0.020          H  
ATOM   6294 1HB  LEU D 406      45.694 -56.703   1.248  1.00  0.030          H  
ATOM   6295 2HB  LEU D 406      44.151 -57.164   1.951  1.00  0.030          H  
ATOM   6296  HG  LEU D 406      44.560 -54.680   0.317  1.00  0.030          H  
ATOM   6297 1HD1 LEU D 406      43.515 -55.999  -1.443  1.00  0.030          H  
ATOM   6298 2HD1 LEU D 406      45.042 -56.721  -0.956  1.00  0.030          H  
ATOM   6299 3HD1 LEU D 406      43.504 -57.424  -0.428  1.00  0.030          H  
ATOM   6300 1HD2 LEU D 406      42.090 -54.760   0.223  1.00  0.030          H  
ATOM   6301 2HD2 LEU D 406      42.086 -56.185   1.261  1.00  0.030          H  
ATOM   6302 3HD2 LEU D 406      42.627 -54.625   1.885  1.00  0.030          H  
ATOM   6303  N   THR D 407      44.525 -56.918   4.791  1.00  0.030          N  
ATOM   6304  CA  THR D 407      44.723 -57.962   5.779  1.00  0.050          C  
ATOM   6305  C   THR D 407      43.630 -59.010   5.772  1.00  0.070          C  
ATOM   6306  O   THR D 407      42.663 -58.941   5.019  1.00  0.060          O  
ATOM   6307  CB  THR D 407      44.915 -57.398   7.190  1.00  0.060          C  
ATOM   6308  OG1 THR D 407      45.307 -58.484   8.060  1.00  0.060          O  
ATOM   6309  CG2 THR D 407      43.654 -56.714   7.696  1.00  0.060          C  
ATOM   6310  H   THR D 407      43.617 -56.431   4.733  1.00  0.040          H  
ATOM   6311  HA  THR D 407      45.646 -58.477   5.532  1.00  0.060          H  
ATOM   6312  HB  THR D 407      45.726 -56.667   7.167  1.00  0.070          H  
ATOM   6313  HG1 THR D 407      45.715 -58.119   8.858  1.00  0.070          H  
ATOM   6314 1HG2 THR D 407      43.826 -56.323   8.696  1.00  0.070          H  
ATOM   6315 2HG2 THR D 407      43.399 -55.893   7.028  1.00  0.070          H  
ATOM   6316 3HG2 THR D 407      42.845 -57.400   7.720  1.00  0.070          H  
ATOM   6317  N   GLU D 408      43.768 -59.999   6.638  1.00  0.090          N  
ATOM   6318  CA  GLU D 408      42.797 -61.096   6.699  1.00  0.100          C  
ATOM   6319  C   GLU D 408      41.412 -60.604   7.094  1.00  0.100          C  
ATOM   6320  O   GLU D 408      40.386 -61.057   6.583  1.00  0.110          O  
ATOM   6321  CB  GLU D 408      43.248 -62.165   7.698  1.00  0.140          C  
ATOM   6322  CG  GLU D 408      44.468 -62.960   7.275  1.00  0.140          C  
ATOM   6323  CD  GLU D 408      44.886 -63.978   8.293  1.00  0.140          C  
ATOM   6324  OE1 GLU D 408      44.334 -63.968   9.367  1.00  0.140          O  
ATOM   6325  OE2 GLU D 408      45.756 -64.762   8.002  1.00  0.140          O  
ATOM   6326  H   GLU D 408      44.561 -59.956   7.280  1.00  0.110          H  
ATOM   6327  HA  GLU D 408      42.728 -61.549   5.709  1.00  0.120          H  
ATOM   6328 1HB  GLU D 408      43.476 -61.690   8.652  1.00  0.160          H  
ATOM   6329 2HB  GLU D 408      42.432 -62.866   7.870  1.00  0.160          H  
ATOM   6330 1HG  GLU D 408      44.266 -63.456   6.326  1.00  0.160          H  
ATOM   6331 2HG  GLU D 408      45.279 -62.272   7.129  1.00  0.160          H  
ATOM   6332  N   SER D 409      41.393 -59.594   7.954  1.00  0.100          N  
ATOM   6333  CA  SER D 409      40.187 -59.003   8.509  1.00  0.110          C  
ATOM   6334  C   SER D 409      39.404 -58.192   7.486  1.00  0.110          C  
ATOM   6335  O   SER D 409      38.287 -57.760   7.784  1.00  0.140          O  
ATOM   6336  CB  SER D 409      40.531 -58.104   9.686  1.00  0.150          C  
ATOM   6337  OG  SER D 409      41.100 -58.836  10.738  1.00  0.150          O  
ATOM   6338  H   SER D 409      42.279 -59.271   8.317  1.00  0.120          H  
ATOM   6339  HA  SER D 409      39.545 -59.810   8.862  1.00  0.130          H  
ATOM   6340 1HB  SER D 409      41.212 -57.324   9.369  1.00  0.180          H  
ATOM   6341 2HB  SER D 409      39.623 -57.614  10.035  1.00  0.180          H  
ATOM   6342  HG  SER D 409      41.267 -58.202  11.441  1.00  0.180          H  
ATOM   6343  N   ASP D 410      39.980 -57.968   6.297  1.00  0.080          N  
ATOM   6344  CA  ASP D 410      39.313 -57.229   5.244  1.00  0.060          C  
ATOM   6345  C   ASP D 410      38.422 -58.157   4.437  1.00  0.090          C  
ATOM   6346  O   ASP D 410      37.509 -57.691   3.752  1.00  0.150          O  
ATOM   6347  CB  ASP D 410      40.299 -56.509   4.326  1.00  0.090          C  
ATOM   6348  CG  ASP D 410      41.009 -55.375   5.005  1.00  0.090          C  
ATOM   6349  OD1 ASP D 410      40.358 -54.565   5.619  1.00  0.090          O  
ATOM   6350  OD2 ASP D 410      42.215 -55.311   4.913  1.00  0.090          O  
ATOM   6351  H   ASP D 410      40.894 -58.375   6.080  1.00  0.100          H  
ATOM   6352  HA  ASP D 410      38.686 -56.468   5.700  1.00  0.070          H  
ATOM   6353 1HB  ASP D 410      41.037 -57.221   3.984  1.00  0.110          H  
ATOM   6354 2HB  ASP D 410      39.778 -56.127   3.451  1.00  0.110          H  
ATOM   6355  N   SER D 411      38.693 -59.471   4.456  1.00  0.060          N  
ATOM   6356  CA  SER D 411      37.888 -60.371   3.656  1.00  0.070          C  
ATOM   6357  C   SER D 411      36.444 -60.292   4.135  1.00  0.080          C  
ATOM   6358  O   SER D 411      36.180 -60.161   5.335  1.00  0.100          O  
ATOM   6359  CB  SER D 411      38.369 -61.815   3.787  1.00  0.090          C  
ATOM   6360  OG  SER D 411      39.683 -62.006   3.299  1.00  0.090          O  
ATOM   6361  H   SER D 411      39.424 -59.895   5.036  1.00  0.070          H  
ATOM   6362  HA  SER D 411      37.941 -60.053   2.618  1.00  0.080          H  
ATOM   6363 1HB  SER D 411      38.332 -62.102   4.838  1.00  0.110          H  
ATOM   6364 2HB  SER D 411      37.682 -62.467   3.248  1.00  0.110          H  
ATOM   6365  HG  SER D 411      39.907 -62.918   3.531  1.00  0.110          H  
ATOM   6366  N   GLY D 412      35.506 -60.401   3.210  1.00  0.080          N  
ATOM   6367  CA  GLY D 412      34.099 -60.373   3.573  1.00  0.080          C  
ATOM   6368  C   GLY D 412      33.220 -59.745   2.509  1.00  0.080          C  
ATOM   6369  O   GLY D 412      33.644 -59.511   1.373  1.00  0.090          O  
ATOM   6370  H   GLY D 412      35.807 -60.527   2.241  1.00  0.100          H  
ATOM   6371 1HA  GLY D 412      33.761 -61.392   3.765  1.00  0.100          H  
ATOM   6372 2HA  GLY D 412      33.980 -59.821   4.504  1.00  0.100          H  
ATOM   6373  N   VAL D 413      31.969 -59.510   2.871  1.00  0.080          N  
ATOM   6374  CA  VAL D 413      31.011 -58.944   1.941  1.00  0.080          C  
ATOM   6375  C   VAL D 413      30.844 -57.454   2.143  1.00  0.070          C  
ATOM   6376  O   VAL D 413      30.706 -56.975   3.266  1.00  0.060          O  
ATOM   6377  CB  VAL D 413      29.655 -59.660   2.036  1.00  0.110          C  
ATOM   6378  CG1 VAL D 413      28.623 -58.984   1.112  1.00  0.110          C  
ATOM   6379  CG2 VAL D 413      29.850 -61.120   1.616  1.00  0.110          C  
ATOM   6380  H   VAL D 413      31.684 -59.711   3.823  1.00  0.100          H  
ATOM   6381  HA  VAL D 413      31.384 -59.098   0.928  1.00  0.100          H  
ATOM   6382  HB  VAL D 413      29.279 -59.604   3.059  1.00  0.130          H  
ATOM   6383 1HG1 VAL D 413      27.675 -59.506   1.197  1.00  0.130          H  
ATOM   6384 2HG1 VAL D 413      28.465 -57.943   1.402  1.00  0.130          H  
ATOM   6385 3HG1 VAL D 413      28.973 -59.021   0.078  1.00  0.130          H  
ATOM   6386 1HG2 VAL D 413      28.899 -61.646   1.679  1.00  0.130          H  
ATOM   6387 2HG2 VAL D 413      30.220 -61.154   0.586  1.00  0.130          H  
ATOM   6388 3HG2 VAL D 413      30.572 -61.600   2.274  1.00  0.130          H  
ATOM   6389  N   TYR D 414      30.940 -56.759   1.036  1.00  0.060          N  
ATOM   6390  CA  TYR D 414      30.833 -55.336   0.880  1.00  0.050          C  
ATOM   6391  C   TYR D 414      29.709 -55.019  -0.082  1.00  0.060          C  
ATOM   6392  O   TYR D 414      29.066 -55.910  -0.652  1.00  0.070          O  
ATOM   6393  CB  TYR D 414      32.147 -54.749   0.338  1.00  0.070          C  
ATOM   6394  CG  TYR D 414      33.348 -54.834   1.231  1.00  0.070          C  
ATOM   6395  CD1 TYR D 414      34.030 -56.030   1.351  1.00  0.070          C  
ATOM   6396  CD2 TYR D 414      33.812 -53.697   1.883  1.00  0.070          C  
ATOM   6397  CE1 TYR D 414      35.149 -56.105   2.133  1.00  0.070          C  
ATOM   6398  CE2 TYR D 414      34.958 -53.771   2.659  1.00  0.070          C  
ATOM   6399  CZ  TYR D 414      35.621 -54.979   2.785  1.00  0.070          C  
ATOM   6400  OH  TYR D 414      36.771 -55.079   3.542  1.00  0.070          O  
ATOM   6401  H   TYR D 414      31.105 -57.284   0.188  1.00  0.070          H  
ATOM   6402  HA  TYR D 414      30.579 -54.903   1.824  1.00  0.060          H  
ATOM   6403 1HB  TYR D 414      32.405 -55.266  -0.569  1.00  0.090          H  
ATOM   6404 2HB  TYR D 414      31.993 -53.705   0.085  1.00  0.090          H  
ATOM   6405  HD1 TYR D 414      33.679 -56.922   0.828  1.00  0.090          H  
ATOM   6406  HD2 TYR D 414      33.281 -52.751   1.774  1.00  0.090          H  
ATOM   6407  HE1 TYR D 414      35.675 -57.049   2.232  1.00  0.090          H  
ATOM   6408  HE2 TYR D 414      35.337 -52.886   3.169  1.00  0.090          H  
ATOM   6409  HH  TYR D 414      37.022 -56.036   3.604  1.00  0.090          H  
ATOM   6410  N   ALA D 415      29.431 -53.747  -0.234  1.00  0.050          N  
ATOM   6411  CA  ALA D 415      28.449 -53.315  -1.187  1.00  0.050          C  
ATOM   6412  C   ALA D 415      28.710 -51.909  -1.658  1.00  0.050          C  
ATOM   6413  O   ALA D 415      29.233 -51.061  -0.936  1.00  0.040          O  
ATOM   6414  CB  ALA D 415      27.066 -53.376  -0.582  1.00  0.070          C  
ATOM   6415  H   ALA D 415      29.926 -53.071   0.334  1.00  0.060          H  
ATOM   6416  HA  ALA D 415      28.511 -53.975  -2.047  1.00  0.060          H  
ATOM   6417 1HB  ALA D 415      26.344 -53.063  -1.340  1.00  0.080          H  
ATOM   6418 2HB  ALA D 415      26.852 -54.396  -0.266  1.00  0.080          H  
ATOM   6419 3HB  ALA D 415      27.016 -52.708   0.279  1.00  0.080          H  
ATOM   6420  N   CYS D 416      28.284 -51.637  -2.860  1.00  0.050          N  
ATOM   6421  CA  CYS D 416      28.364 -50.305  -3.401  1.00  0.060          C  
ATOM   6422  C   CYS D 416      26.977 -49.738  -3.266  1.00  0.050          C  
ATOM   6423  O   CYS D 416      26.006 -50.498  -3.398  1.00  0.070          O  
ATOM   6424  CB  CYS D 416      28.665 -50.347  -4.879  1.00  0.080          C  
ATOM   6425  SG  CYS D 416      30.183 -51.225  -5.348  1.00  0.080          S  
ATOM   6426  H   CYS D 416      27.865 -52.390  -3.405  1.00  0.060          H  
ATOM   6427  HA  CYS D 416      29.085 -49.697  -2.852  1.00  0.070          H  
ATOM   6428 1HB  CYS D 416      27.827 -50.785  -5.393  1.00  0.100          H  
ATOM   6429 2HB  CYS D 416      28.730 -49.329  -5.220  1.00  0.100          H  
ATOM   6430  N   GLY D 417      26.851 -48.429  -3.106  1.00  0.040          N  
ATOM   6431  CA  GLY D 417      25.516 -47.841  -3.082  1.00  0.040          C  
ATOM   6432  C   GLY D 417      25.517 -46.331  -3.101  1.00  0.040          C  
ATOM   6433  O   GLY D 417      26.574 -45.694  -3.233  1.00  0.040          O  
ATOM   6434  H   GLY D 417      27.684 -47.855  -2.936  1.00  0.050          H  
ATOM   6435 1HA  GLY D 417      24.942 -48.210  -3.925  1.00  0.050          H  
ATOM   6436 2HA  GLY D 417      25.006 -48.168  -2.182  1.00  0.050          H  
ATOM   6437  N   ALA D 418      24.319 -45.748  -3.006  1.00  0.040          N  
ATOM   6438  CA  ALA D 418      24.230 -44.297  -3.059  1.00  0.040          C  
ATOM   6439  C   ALA D 418      22.998 -43.754  -2.337  1.00  0.040          C  
ATOM   6440  O   ALA D 418      21.989 -44.441  -2.183  1.00  0.040          O  
ATOM   6441  CB  ALA D 418      24.232 -43.840  -4.502  1.00  0.060          C  
ATOM   6442  H   ALA D 418      23.471 -46.322  -2.897  1.00  0.050          H  
ATOM   6443  HA  ALA D 418      25.106 -43.896  -2.556  1.00  0.050          H  
ATOM   6444 1HB  ALA D 418      24.207 -42.766  -4.517  1.00  0.070          H  
ATOM   6445 2HB  ALA D 418      25.137 -44.191  -4.997  1.00  0.070          H  
ATOM   6446 3HB  ALA D 418      23.357 -44.236  -5.011  1.00  0.070          H  
ATOM   6447  N   GLY D 419      23.083 -42.486  -1.947  1.00  0.050          N  
ATOM   6448  CA  GLY D 419      22.011 -41.776  -1.254  1.00  0.060          C  
ATOM   6449  C   GLY D 419      22.289 -41.751   0.250  1.00  0.070          C  
ATOM   6450  O   GLY D 419      23.349 -42.188   0.693  1.00  0.070          O  
ATOM   6451  H   GLY D 419      23.965 -42.011  -2.138  1.00  0.060          H  
ATOM   6452 1HA  GLY D 419      21.937 -40.759  -1.636  1.00  0.070          H  
ATOM   6453 2HA  GLY D 419      21.061 -42.269  -1.448  1.00  0.070          H  
ATOM   6454  N   MET D 420      21.375 -41.174   1.043  1.00  0.070          N  
ATOM   6455  CA  MET D 420      21.608 -41.093   2.490  1.00  0.080          C  
ATOM   6456  C   MET D 420      21.463 -42.432   3.206  1.00  0.220          C  
ATOM   6457  O   MET D 420      22.062 -42.647   4.241  1.00  0.740          O  
ATOM   6458  CB  MET D 420      20.688 -40.073   3.165  1.00  0.110          C  
ATOM   6459  CG  MET D 420      20.985 -38.626   2.827  1.00  0.110          C  
ATOM   6460  SD  MET D 420      19.895 -37.432   3.654  1.00  0.110          S  
ATOM   6461  CE  MET D 420      20.486 -37.426   5.374  1.00  0.110          C  
ATOM   6462  H   MET D 420      20.519 -40.816   0.643  1.00  0.080          H  
ATOM   6463  HA  MET D 420      22.635 -40.771   2.648  1.00  0.100          H  
ATOM   6464 1HB  MET D 420      19.659 -40.276   2.878  1.00  0.130          H  
ATOM   6465 2HB  MET D 420      20.747 -40.198   4.241  1.00  0.130          H  
ATOM   6466 1HG  MET D 420      21.990 -38.420   3.141  1.00  0.130          H  
ATOM   6467 2HG  MET D 420      20.925 -38.472   1.754  1.00  0.130          H  
ATOM   6468 1HE  MET D 420      19.894 -36.722   5.960  1.00  0.130          H  
ATOM   6469 2HE  MET D 420      20.388 -38.418   5.812  1.00  0.130          H  
ATOM   6470 3HE  MET D 420      21.534 -37.115   5.406  1.00  0.130          H  
ATOM   6471  N   ASN D 421      20.641 -43.326   2.693  1.00  0.150          N  
ATOM   6472  CA  ASN D 421      20.444 -44.603   3.368  1.00  0.050          C  
ATOM   6473  C   ASN D 421      21.583 -45.563   3.001  1.00  0.030          C  
ATOM   6474  O   ASN D 421      21.842 -45.785   1.811  1.00  0.090          O  
ATOM   6475  CB  ASN D 421      19.084 -45.200   3.044  1.00  0.110          C  
ATOM   6476  CG  ASN D 421      18.706 -46.400   3.955  1.00  0.110          C  
ATOM   6477  OD1 ASN D 421      19.526 -47.254   4.394  1.00  0.110          O  
ATOM   6478  ND2 ASN D 421      17.418 -46.464   4.256  1.00  0.110          N  
ATOM   6479  H   ASN D 421      20.144 -43.139   1.836  1.00  0.180          H  
ATOM   6480  HA  ASN D 421      20.497 -44.442   4.446  1.00  0.060          H  
ATOM   6481 1HB  ASN D 421      18.319 -44.431   3.138  1.00  0.130          H  
ATOM   6482 2HB  ASN D 421      19.083 -45.544   2.007  1.00  0.130          H  
ATOM   6483 1HD2 ASN D 421      17.072 -47.200   4.843  1.00  0.130          H  
ATOM   6484 2HD2 ASN D 421      16.783 -45.775   3.900  1.00  0.130          H  
ATOM   6485  N   THR D 422      22.278 -46.085   4.021  1.00  0.060          N  
ATOM   6486  CA  THR D 422      23.392 -47.009   3.805  1.00  0.040          C  
ATOM   6487  C   THR D 422      23.013 -48.505   3.922  1.00  0.040          C  
ATOM   6488  O   THR D 422      23.732 -49.375   3.434  1.00  0.090          O  
ATOM   6489  CB  THR D 422      24.561 -46.641   4.734  1.00  0.060          C  
ATOM   6490  OG1 THR D 422      25.023 -45.340   4.374  1.00  0.060          O  
ATOM   6491  CG2 THR D 422      25.710 -47.619   4.617  1.00  0.060          C  
ATOM   6492  H   THR D 422      22.038 -45.799   4.975  1.00  0.070          H  
ATOM   6493  HA  THR D 422      23.752 -46.843   2.811  1.00  0.050          H  
ATOM   6494  HB  THR D 422      24.201 -46.611   5.757  1.00  0.080          H  
ATOM   6495  HG1 THR D 422      25.581 -44.975   5.088  1.00  0.080          H  
ATOM   6496 1HG2 THR D 422      26.515 -47.314   5.265  1.00  0.080          H  
ATOM   6497 2HG2 THR D 422      25.393 -48.607   4.920  1.00  0.080          H  
ATOM   6498 3HG2 THR D 422      26.068 -47.641   3.593  1.00  0.080          H  
ATOM   6499  N   ASP D 423      21.869 -48.834   4.533  1.00  0.080          N  
ATOM   6500  CA  ASP D 423      21.497 -50.250   4.666  1.00  0.090          C  
ATOM   6501  C   ASP D 423      20.680 -50.679   3.476  1.00  0.090          C  
ATOM   6502  O   ASP D 423      20.613 -51.865   3.132  1.00  0.090          O  
ATOM   6503  CB  ASP D 423      20.679 -50.544   5.913  1.00  0.120          C  
ATOM   6504  CG  ASP D 423      21.407 -50.342   7.166  1.00  0.120          C  
ATOM   6505  OD1 ASP D 423      22.477 -50.926   7.358  1.00  0.120          O  
ATOM   6506  OD2 ASP D 423      20.888 -49.618   7.980  1.00  0.120          O  
ATOM   6507  H   ASP D 423      21.240 -48.119   4.888  1.00  0.100          H  
ATOM   6508  HA  ASP D 423      22.406 -50.851   4.694  1.00  0.110          H  
ATOM   6509 1HB  ASP D 423      19.796 -49.901   5.916  1.00  0.150          H  
ATOM   6510 2HB  ASP D 423      20.331 -51.570   5.880  1.00  0.150          H  
ATOM   6511  N   ARG D 424      19.991 -49.713   2.901  1.00  0.080          N  
ATOM   6512  CA  ARG D 424      19.121 -49.905   1.769  1.00  0.070          C  
ATOM   6513  C   ARG D 424      19.572 -48.870   0.765  1.00  0.070          C  
ATOM   6514  O   ARG D 424      20.336 -47.987   1.111  1.00  0.060          O  
ATOM   6515  CB  ARG D 424      17.663 -49.722   2.162  1.00  0.100          C  
ATOM   6516  CG  ARG D 424      17.178 -50.713   3.234  1.00  0.100          C  
ATOM   6517  CD  ARG D 424      17.080 -52.112   2.735  1.00  0.100          C  
ATOM   6518  NE  ARG D 424      16.587 -53.009   3.762  1.00  0.100          N  
ATOM   6519  CZ  ARG D 424      17.362 -53.672   4.664  1.00  0.100          C  
ATOM   6520  NH1 ARG D 424      18.685 -53.549   4.679  1.00  0.100          N  
ATOM   6521  NH2 ARG D 424      16.779 -54.464   5.555  1.00  0.100          N  
ATOM   6522  H   ARG D 424      20.059 -48.773   3.288  1.00  0.100          H  
ATOM   6523  HA  ARG D 424      19.276 -50.894   1.342  1.00  0.080          H  
ATOM   6524 1HB  ARG D 424      17.512 -48.721   2.539  1.00  0.120          H  
ATOM   6525 2HB  ARG D 424      17.028 -49.841   1.287  1.00  0.120          H  
ATOM   6526 1HG  ARG D 424      17.855 -50.696   4.083  1.00  0.120          H  
ATOM   6527 2HG  ARG D 424      16.187 -50.412   3.569  1.00  0.120          H  
ATOM   6528 1HD  ARG D 424      16.384 -52.143   1.897  1.00  0.120          H  
ATOM   6529 2HD  ARG D 424      18.047 -52.472   2.407  1.00  0.120          H  
ATOM   6530  HE  ARG D 424      15.587 -53.152   3.810  1.00  0.120          H  
ATOM   6531 1HH1 ARG D 424      19.191 -52.946   4.010  1.00  0.120          H  
ATOM   6532 2HH1 ARG D 424      19.226 -54.059   5.363  1.00  0.120          H  
ATOM   6533 1HH2 ARG D 424      15.773 -54.569   5.558  1.00  0.120          H  
ATOM   6534 2HH2 ARG D 424      17.340 -54.964   6.233  1.00  0.120          H  
ATOM   6535  N   GLY D 425      19.209 -49.014  -0.505  1.00  0.070          N  
ATOM   6536  CA  GLY D 425      19.708 -48.045  -1.486  1.00  0.060          C  
ATOM   6537  C   GLY D 425      21.054 -48.511  -2.052  1.00  0.050          C  
ATOM   6538  O   GLY D 425      21.750 -47.765  -2.755  1.00  0.050          O  
ATOM   6539  H   GLY D 425      18.579 -49.752  -0.788  1.00  0.080          H  
ATOM   6540 1HA  GLY D 425      18.985 -47.934  -2.294  1.00  0.070          H  
ATOM   6541 2HA  GLY D 425      19.824 -47.067  -1.018  1.00  0.070          H  
ATOM   6542  N   LYS D 426      21.398 -49.759  -1.729  1.00  0.050          N  
ATOM   6543  CA  LYS D 426      22.617 -50.399  -2.184  1.00  0.050          C  
ATOM   6544  C   LYS D 426      22.394 -50.740  -3.644  1.00  0.040          C  
ATOM   6545  O   LYS D 426      21.258 -51.023  -4.031  1.00  0.030          O  
ATOM   6546  CB  LYS D 426      22.907 -51.658  -1.378  1.00  0.070          C  
ATOM   6547  CG  LYS D 426      23.185 -51.448   0.108  1.00  0.070          C  
ATOM   6548  CD  LYS D 426      23.701 -52.753   0.761  1.00  0.070          C  
ATOM   6549  CE  LYS D 426      22.634 -53.856   0.865  1.00  0.070          C  
ATOM   6550  NZ  LYS D 426      23.185 -55.107   1.502  1.00  0.070          N  
ATOM   6551  H   LYS D 426      20.764 -50.274  -1.144  1.00  0.060          H  
ATOM   6552  HA  LYS D 426      23.451 -49.713  -2.104  1.00  0.060          H  
ATOM   6553 1HB  LYS D 426      22.040 -52.285  -1.435  1.00  0.080          H  
ATOM   6554 2HB  LYS D 426      23.749 -52.192  -1.823  1.00  0.080          H  
ATOM   6555 1HG  LYS D 426      23.932 -50.659   0.236  1.00  0.080          H  
ATOM   6556 2HG  LYS D 426      22.270 -51.132   0.616  1.00  0.080          H  
ATOM   6557 1HD  LYS D 426      24.505 -53.142   0.183  1.00  0.080          H  
ATOM   6558 2HD  LYS D 426      24.075 -52.525   1.764  1.00  0.080          H  
ATOM   6559 1HE  LYS D 426      21.807 -53.489   1.469  1.00  0.080          H  
ATOM   6560 2HE  LYS D 426      22.266 -54.114  -0.122  1.00  0.080          H  
ATOM   6561 1HZ  LYS D 426      22.472 -55.812   1.571  1.00  0.080          H  
ATOM   6562 2HZ  LYS D 426      23.951 -55.478   0.937  1.00  0.080          H  
ATOM   6563 3HZ  LYS D 426      23.518 -54.891   2.430  1.00  0.080          H  
ATOM   6564  N   THR D 427      23.450 -50.710  -4.451  1.00  0.050          N  
ATOM   6565  CA  THR D 427      23.327 -51.019  -5.874  1.00  0.040          C  
ATOM   6566  C   THR D 427      24.114 -52.253  -6.351  1.00  0.040          C  
ATOM   6567  O   THR D 427      23.790 -52.829  -7.396  1.00  0.070          O  
ATOM   6568  CB  THR D 427      23.795 -49.812  -6.698  1.00  0.060          C  
ATOM   6569  OG1 THR D 427      25.180 -49.569  -6.422  1.00  0.060          O  
ATOM   6570  CG2 THR D 427      22.976 -48.573  -6.306  1.00  0.060          C  
ATOM   6571  H   THR D 427      24.355 -50.461  -4.070  1.00  0.060          H  
ATOM   6572  HA  THR D 427      22.275 -51.190  -6.088  1.00  0.050          H  
ATOM   6573  HB  THR D 427      23.670 -50.021  -7.759  1.00  0.070          H  
ATOM   6574  HG1 THR D 427      25.511 -48.894  -7.026  1.00  0.070          H  
ATOM   6575 1HG2 THR D 427      23.315 -47.717  -6.887  1.00  0.070          H  
ATOM   6576 2HG2 THR D 427      21.926 -48.759  -6.509  1.00  0.070          H  
ATOM   6577 3HG2 THR D 427      23.094 -48.353  -5.253  1.00  0.070          H  
ATOM   6578  N   GLN D 428      25.125 -52.686  -5.593  1.00  0.060          N  
ATOM   6579  CA  GLN D 428      25.952 -53.833  -6.007  1.00  0.070          C  
ATOM   6580  C   GLN D 428      26.563 -54.582  -4.829  1.00  0.080          C  
ATOM   6581  O   GLN D 428      27.094 -53.965  -3.912  1.00  0.090          O  
ATOM   6582  CB  GLN D 428      27.071 -53.355  -6.935  1.00  0.090          C  
ATOM   6583  CG  GLN D 428      27.989 -54.413  -7.478  1.00  0.090          C  
ATOM   6584  CD  GLN D 428      28.992 -53.765  -8.371  1.00  0.090          C  
ATOM   6585  OE1 GLN D 428      28.685 -53.418  -9.512  1.00  0.090          O  
ATOM   6586  NE2 GLN D 428      30.189 -53.563  -7.853  1.00  0.090          N  
ATOM   6587  H   GLN D 428      25.350 -52.157  -4.750  1.00  0.070          H  
ATOM   6588  HA  GLN D 428      25.321 -54.536  -6.554  1.00  0.080          H  
ATOM   6589 1HB  GLN D 428      26.640 -52.816  -7.779  1.00  0.110          H  
ATOM   6590 2HB  GLN D 428      27.696 -52.678  -6.411  1.00  0.110          H  
ATOM   6591 1HG  GLN D 428      28.531 -54.892  -6.661  1.00  0.110          H  
ATOM   6592 2HG  GLN D 428      27.422 -55.154  -8.044  1.00  0.110          H  
ATOM   6593 1HE2 GLN D 428      30.930 -53.087  -8.382  1.00  0.110          H  
ATOM   6594 2HE2 GLN D 428      30.390 -53.870  -6.921  1.00  0.110          H  
ATOM   6595  N   LYS D 429      26.532 -55.917  -4.867  1.00  0.080          N  
ATOM   6596  CA  LYS D 429      27.157 -56.746  -3.834  1.00  0.110          C  
ATOM   6597  C   LYS D 429      28.596 -57.068  -4.235  1.00  0.140          C  
ATOM   6598  O   LYS D 429      28.851 -57.473  -5.368  1.00  0.190          O  
ATOM   6599  CB  LYS D 429      26.339 -58.029  -3.621  1.00  0.140          C  
ATOM   6600  CG  LYS D 429      26.856 -58.985  -2.533  1.00  0.140          C  
ATOM   6601  CD  LYS D 429      25.932 -60.205  -2.401  1.00  0.140          C  
ATOM   6602  CE  LYS D 429      26.487 -61.246  -1.432  1.00  0.140          C  
ATOM   6603  NZ  LYS D 429      25.588 -62.442  -1.319  1.00  0.140          N  
ATOM   6604  H   LYS D 429      26.087 -56.404  -5.654  1.00  0.100          H  
ATOM   6605  HA  LYS D 429      27.187 -56.188  -2.898  1.00  0.130          H  
ATOM   6606 1HB  LYS D 429      25.319 -57.755  -3.357  1.00  0.170          H  
ATOM   6607 2HB  LYS D 429      26.281 -58.582  -4.549  1.00  0.170          H  
ATOM   6608 1HG  LYS D 429      27.861 -59.329  -2.787  1.00  0.170          H  
ATOM   6609 2HG  LYS D 429      26.904 -58.458  -1.577  1.00  0.170          H  
ATOM   6610 1HD  LYS D 429      24.951 -59.884  -2.053  1.00  0.170          H  
ATOM   6611 2HD  LYS D 429      25.814 -60.674  -3.380  1.00  0.170          H  
ATOM   6612 1HE  LYS D 429      27.468 -61.571  -1.785  1.00  0.170          H  
ATOM   6613 2HE  LYS D 429      26.598 -60.799  -0.451  1.00  0.170          H  
ATOM   6614 1HZ  LYS D 429      25.995 -63.104  -0.674  1.00  0.170          H  
ATOM   6615 2HZ  LYS D 429      24.682 -62.155  -0.979  1.00  0.170          H  
ATOM   6616 3HZ  LYS D 429      25.476 -62.887  -2.229  1.00  0.170          H  
ATOM   6617  N   VAL D 430      29.533 -56.857  -3.324  1.00  0.090          N  
ATOM   6618  CA  VAL D 430      30.943 -57.094  -3.593  1.00  0.090          C  
ATOM   6619  C   VAL D 430      31.581 -58.063  -2.591  1.00  0.090          C  
ATOM   6620  O   VAL D 430      31.556 -57.822  -1.393  1.00  0.070          O  
ATOM   6621  CB  VAL D 430      31.673 -55.738  -3.536  1.00  0.130          C  
ATOM   6622  CG1 VAL D 430      33.137 -55.939  -3.772  1.00  0.130          C  
ATOM   6623  CG2 VAL D 430      31.068 -54.773  -4.568  1.00  0.130          C  
ATOM   6624  H   VAL D 430      29.251 -56.525  -2.397  1.00  0.110          H  
ATOM   6625  HA  VAL D 430      31.044 -57.519  -4.594  1.00  0.110          H  
ATOM   6626  HB  VAL D 430      31.547 -55.310  -2.565  1.00  0.150          H  
ATOM   6627 1HG1 VAL D 430      33.641 -54.996  -3.722  1.00  0.150          H  
ATOM   6628 2HG1 VAL D 430      33.569 -56.604  -3.025  1.00  0.150          H  
ATOM   6629 3HG1 VAL D 430      33.251 -56.370  -4.756  1.00  0.150          H  
ATOM   6630 1HG2 VAL D 430      31.580 -53.818  -4.510  1.00  0.150          H  
ATOM   6631 2HG2 VAL D 430      31.187 -55.194  -5.562  1.00  0.150          H  
ATOM   6632 3HG2 VAL D 430      30.009 -54.615  -4.363  1.00  0.150          H  
ATOM   6633  N   THR D 431      32.205 -59.133  -3.055  1.00  0.100          N  
ATOM   6634  CA  THR D 431      32.808 -60.059  -2.098  1.00  0.100          C  
ATOM   6635  C   THR D 431      34.325 -60.039  -2.223  1.00  0.090          C  
ATOM   6636  O   THR D 431      34.866 -60.317  -3.292  1.00  0.120          O  
ATOM   6637  CB  THR D 431      32.270 -61.484  -2.322  1.00  0.140          C  
ATOM   6638  OG1 THR D 431      30.834 -61.468  -2.163  1.00  0.140          O  
ATOM   6639  CG2 THR D 431      32.884 -62.429  -1.274  1.00  0.140          C  
ATOM   6640  H   THR D 431      32.228 -59.324  -4.059  1.00  0.120          H  
ATOM   6641  HA  THR D 431      32.554 -59.752  -1.085  1.00  0.120          H  
ATOM   6642  HB  THR D 431      32.516 -61.820  -3.331  1.00  0.170          H  
ATOM   6643  HG1 THR D 431      30.413 -62.210  -2.664  1.00  0.170          H  
ATOM   6644 1HG2 THR D 431      32.490 -63.431  -1.419  1.00  0.170          H  
ATOM   6645 2HG2 THR D 431      33.973 -62.454  -1.375  1.00  0.170          H  
ATOM   6646 3HG2 THR D 431      32.624 -62.077  -0.274  1.00  0.170          H  
ATOM   6647  N   LEU D 432      35.008 -59.721  -1.122  1.00  0.070          N  
ATOM   6648  CA  LEU D 432      36.467 -59.623  -1.103  1.00  0.070          C  
ATOM   6649  C   LEU D 432      37.159 -60.775  -0.397  1.00  0.080          C  
ATOM   6650  O   LEU D 432      36.872 -61.074   0.764  1.00  0.070          O  
ATOM   6651  CB  LEU D 432      36.920 -58.303  -0.458  1.00  0.100          C  
ATOM   6652  CG  LEU D 432      38.482 -58.120  -0.222  1.00  0.100          C  
ATOM   6653  CD1 LEU D 432      39.242 -58.084  -1.547  1.00  0.100          C  
ATOM   6654  CD2 LEU D 432      38.717 -56.812   0.546  1.00  0.100          C  
ATOM   6655  H   LEU D 432      34.478 -59.548  -0.267  1.00  0.080          H  
ATOM   6656  HA  LEU D 432      36.797 -59.612  -2.128  1.00  0.080          H  
ATOM   6657 1HB  LEU D 432      36.564 -57.475  -1.068  1.00  0.120          H  
ATOM   6658 2HB  LEU D 432      36.443 -58.242   0.512  1.00  0.120          H  
ATOM   6659  HG  LEU D 432      38.856 -58.952   0.364  1.00  0.120          H  
ATOM   6660 1HD1 LEU D 432      40.307 -57.958  -1.353  1.00  0.120          H  
ATOM   6661 2HD1 LEU D 432      39.101 -58.998  -2.107  1.00  0.120          H  
ATOM   6662 3HD1 LEU D 432      38.875 -57.250  -2.125  1.00  0.120          H  
ATOM   6663 1HD2 LEU D 432      39.781 -56.686   0.731  1.00  0.120          H  
ATOM   6664 2HD2 LEU D 432      38.347 -55.966  -0.037  1.00  0.120          H  
ATOM   6665 3HD2 LEU D 432      38.189 -56.854   1.492  1.00  0.120          H  
ATOM   6666  N   ASN D 433      38.128 -61.363  -1.086  1.00  0.080          N  
ATOM   6667  CA  ASN D 433      38.946 -62.433  -0.537  1.00  0.080          C  
ATOM   6668  C   ASN D 433      40.427 -62.038  -0.523  1.00  0.060          C  
ATOM   6669  O   ASN D 433      41.032 -61.873  -1.591  1.00  0.060          O  
ATOM   6670  CB  ASN D 433      38.765 -63.689  -1.352  1.00  0.110          C  
ATOM   6671  CG  ASN D 433      37.342 -64.163  -1.387  1.00  0.110          C  
ATOM   6672  OD1 ASN D 433      36.760 -64.546  -0.363  1.00  0.110          O  
ATOM   6673  ND2 ASN D 433      36.769 -64.159  -2.567  1.00  0.110          N  
ATOM   6674  H   ASN D 433      38.250 -61.064  -2.061  1.00  0.100          H  
ATOM   6675  HA  ASN D 433      38.645 -62.617   0.496  1.00  0.100          H  
ATOM   6676 1HB  ASN D 433      39.096 -63.505  -2.359  1.00  0.130          H  
ATOM   6677 2HB  ASN D 433      39.395 -64.481  -0.944  1.00  0.130          H  
ATOM   6678 1HD2 ASN D 433      35.830 -64.477  -2.670  1.00  0.130          H  
ATOM   6679 2HD2 ASN D 433      37.283 -63.849  -3.370  1.00  0.130          H  
ATOM   6680  N   VAL D 434      41.014 -61.883   0.670  1.00  0.050          N  
ATOM   6681  CA  VAL D 434      42.424 -61.510   0.751  1.00  0.030          C  
ATOM   6682  C   VAL D 434      43.241 -62.776   1.013  1.00  0.030          C  
ATOM   6683  O   VAL D 434      43.089 -63.432   2.045  1.00  0.040          O  
ATOM   6684  CB  VAL D 434      42.667 -60.476   1.869  1.00  0.050          C  
ATOM   6685  CG1 VAL D 434      44.157 -60.105   1.935  1.00  0.050          C  
ATOM   6686  CG2 VAL D 434      41.808 -59.251   1.613  1.00  0.050          C  
ATOM   6687  H   VAL D 434      40.478 -62.013   1.527  1.00  0.060          H  
ATOM   6688  HA  VAL D 434      42.737 -61.079  -0.197  1.00  0.040          H  
ATOM   6689  HB  VAL D 434      42.400 -60.912   2.835  1.00  0.060          H  
ATOM   6690 1HG1 VAL D 434      44.317 -59.388   2.734  1.00  0.060          H  
ATOM   6691 2HG1 VAL D 434      44.754 -60.996   2.132  1.00  0.060          H  
ATOM   6692 3HG1 VAL D 434      44.452 -59.667   0.986  1.00  0.060          H  
ATOM   6693 1HG2 VAL D 434      41.980 -58.532   2.403  1.00  0.060          H  
ATOM   6694 2HG2 VAL D 434      42.065 -58.818   0.659  1.00  0.060          H  
ATOM   6695 3HG2 VAL D 434      40.762 -59.538   1.608  1.00  0.060          H  
ATOM   6696  N   HIS D 435      44.103 -63.101   0.066  1.00  0.020          N  
ATOM   6697  CA  HIS D 435      44.906 -64.311   0.059  1.00  0.040          C  
ATOM   6698  C   HIS D 435      46.302 -64.120   0.636  1.00  0.180          C  
ATOM   6699  O   HIS D 435      46.761 -62.993   0.839  1.00  0.180          O  
ATOM   6700  CB  HIS D 435      45.008 -64.837  -1.374  1.00  0.050          C  
ATOM   6701  CG  HIS D 435      43.695 -65.294  -1.963  1.00  0.050          C  
ATOM   6702  ND1 HIS D 435      43.044 -66.440  -1.542  1.00  0.050          N  
ATOM   6703  CD2 HIS D 435      42.927 -64.764  -2.949  1.00  0.050          C  
ATOM   6704  CE1 HIS D 435      41.931 -66.595  -2.251  1.00  0.050          C  
ATOM   6705  NE2 HIS D 435      41.841 -65.598  -3.113  1.00  0.050          N  
ATOM   6706  H   HIS D 435      44.177 -62.481  -0.742  1.00  0.020          H  
ATOM   6707  HA  HIS D 435      44.406 -65.071   0.657  1.00  0.050          H  
ATOM   6708 1HB  HIS D 435      45.388 -64.044  -2.012  1.00  0.060          H  
ATOM   6709 2HB  HIS D 435      45.716 -65.661  -1.418  1.00  0.060          H  
ATOM   6710  HD2 HIS D 435      43.139 -63.855  -3.515  1.00  0.060          H  
ATOM   6711  HE1 HIS D 435      41.217 -67.412  -2.149  1.00  0.060          H  
ATOM   6712  HE2 HIS D 435      41.084 -65.464  -3.818  1.00  0.060          H  
ATOM   6713  N   SER D 436      46.958 -65.229   0.949  1.00  0.320          N  
ATOM   6714  CA  SER D 436      48.330 -65.204   1.433  1.00  0.490          C  
ATOM   6715  C   SER D 436      48.982 -66.556   1.203  1.00  0.580          C  
ATOM   6716  O   SER D 436      48.277 -67.561   1.098  1.00  0.480          O  
ATOM   6717  OXT SER D 436      50.175 -66.682   1.475  1.00  0.730          O  
ATOM   6718  CB  SER D 436      48.406 -64.893   2.909  1.00  0.560          C  
ATOM   6719  OG  SER D 436      49.744 -64.908   3.313  1.00  0.560          O  
ATOM   6720  H   SER D 436      46.510 -66.126   0.809  1.00  0.380          H  
ATOM   6721  HA  SER D 436      48.889 -64.448   0.877  1.00  0.590          H  
ATOM   6722 1HB  SER D 436      47.968 -63.914   3.108  1.00  0.670          H  
ATOM   6723 2HB  SER D 436      47.839 -65.632   3.473  1.00  0.670          H  
ATOM   6724  HG  SER D 436      50.072 -65.802   3.061  1.00  0.670          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 -2366.28 245.061 1573.25 -130.55 39.7304 86.788 867.33 -894.507 -3.75679 -24.232 -865.86 -130.11 -73.3625 -251.582 -83.797 -51.9592 -2.21519 32.1047 2.94213 27.4426 213.787 313.009 -140.346 128.951 -78.7301 -35.7108 253.049 -1349.55
GLY:NtermProteinFull_1 -0.46354 0.01306 0.41159 -0.0032 0 0 0.0732 -0.25354 -0 -0 -0.37873 -0.02579 0 0 0 0 0 0.0064 0.0028 0 0 0 0 0 0.83697 0 0.01242 0.23165
VAL_2 -2.26354 0.19982 0.65995 -0.27851 0.16859 0.05662 0.43645 -0.62902 -0 -0 -0.20354 0.02593 0 0 0 0 0 0.00132 -0.06854 0.00106 0.09214 0 -0.46962 0 1.9342 -0.27241 0.06498 -0.54412
ALA_3 -2.79319 0.13644 2.08153 -0.02453 0 0 1.25243 -1.27999 -5e-05 -0.00012 -0.98116 -0.20091 0 0 -0.46759 0 0 0.00187 -0.01223 0 0 0 -0.13691 0 1.8394 -0.72605 0.09739 -1.21365
LEU_4 -4.78292 0.50726 1.3677 -0.47319 0.28339 0.09118 0.57333 -1.37979 -0 -0 0.01938 0.15566 0 0 0 0 0 0.00155 -0.02263 0.07659 1.01721 0 -0.3691 0 0.18072 -0.5126 0.26908 -2.99717
HIS_5 -7.46206 0.49022 6.06306 -0.38824 0.01058 0.41973 3.34173 -3.11406 -5e-05 -0.00012 -2.80205 -0.20652 0 0 0 -1.05349 0 0.00684 -0.01332 0.03715 0 2.3029 -0.31754 0 -0.45461 0.06099 0.37015 -2.7087
ARG_6 -6.00936 0.80413 4.01052 -0.48083 0.0686 0.26193 0.93374 -1.92235 -0.01334 -0.0801 -0.19114 0.40608 0 0 -0.52096 0 0 0.0134 0.07885 0.16844 2.36928 0 -0.13805 0 -1.2888 -0.17246 1.07233 -0.63008
PRO_7 -6.14473 0.92459 1.69266 -0.19344 0.00225 0.13769 0.44779 -0.91016 -0 -0 -0.317 0.0288 0 0 0 0 0 0.01754 -0.02341 0.01815 0.68948 0 -0.88811 0 -2.4119 -0.61101 1.20283 -6.33797
ASP_8 -4.88442 0.21324 6.62696 -0.16728 0.02218 0.5353 3.5534 -3.01067 -0.02147 -0.1326 -4.59315 -1.29309 0 0 0 -0.84424 0 0.01588 0.08316 0.25316 0 2.18482 -0.37672 0 -2.3716 -0.30787 0.68069 -3.83431
VAL_9 -7.46757 0.76226 1.37839 -0.26874 0.20295 0.05307 1.33416 -1.92454 -0 -0 -0.95126 -0.10241 0 0 -0.46413 0 0 0.01613 -0.02768 0.20652 0.23195 0 -0.60599 0 1.9342 -0.17886 0.559 -5.31255
TYR_10 -9.17784 1.0269 4.92159 -0.65395 0.04766 0.36372 2.9538 -3.10222 -0.02226 -0.14721 -3.44106 -0.19962 0 0 0 -0.5207 0 0.02925 -0.00231 0.03064 0 1.87858 -0.22815 0.392 1.2797 -0.32045 0.61742 -4.27451
LEU_11 -7.58196 1.87241 0.39243 -0.50692 0.36421 0.10698 0.70211 -1.51337 -0 -0 -0.64196 0.10718 0 0 0 0 0 0.02183 -0.02141 0.27296 0.73698 0 -0.22655 0 0.18072 -0.21013 0.89663 -5.04787
LEU_12 -5.83318 0.58653 2.72291 -0.45938 0.1794 0.10248 2.21782 -1.79848 -0.00972 -0.03387 -2.39064 0.04045 0 0 0 0 0 0.0765 0.24266 0.06048 1.00912 0 -0.24773 0 0.18072 0.37954 1.20538 -1.76898
PRO_13 -3.18519 0.81458 1.55962 -0.12975 7e-05 0.09553 0.73793 -0.78409 -0 -0 -0.2393 0.23367 0 0 0 0 0 0.05466 -0.0447 0.02349 0.21807 0 -1.1822 0 -2.4119 0.2272 1.53916 -2.47316
PRO_14 -6.22172 0.78203 2.38222 -0.13128 0.00195 0.09367 0.58779 -1.1271 -0 -0 -0.67815 0.21811 0 0 0 0 0 0.01494 -0.08125 0.00648 0.11815 0 -1.15453 0 -2.4119 -0.52078 0.96002 -7.16133
ALA_15 -4.68268 0.34753 3.207 -0.02508 0.0002 0 2.10467 -2.10882 -0.01732 -0.12461 -2.04239 -0.22318 0 0 0 0 0 0.01044 -0.05076 0 0 0 -0.11138 0 1.8394 -0.76398 0.36154 -2.27943
ARG_16 -4.97516 0.31328 6.64851 -0.71544 0.1181 0.47352 3.01316 -2.93436 -0 -0 -3.22914 0.42392 0 0 -0.75837 0 0 0.02559 -0.01844 0.30084 2.45147 0 -0.14284 0 -1.2888 -0.71713 0.44402 -0.56727
GLU_17 -4.7976 0.56448 4.13245 -0.44993 0.20077 1.39499 1.26564 -2.25123 -0.02156 -0.16686 -0.56167 -3.113 0 0 0 0 0 0.05713 -0.10081 0.01842 0 3.74935 -0.31034 0 -2.7348 -0.59916 0.40943 -3.31432
GLN_18 -8.28114 0.80935 6.93108 -0.38677 0.05257 0.21548 4.05271 -3.66634 -0.03273 -0.26138 -3.30461 -0.57787 0 0 -0.97713 -0.73444 0 0.02267 0.01106 0.16944 0 3.6152 0.00668 0 -0.18838 -0.24657 0.33236 -2.43876
LEU_19 -6.6328 0.36495 4.54497 -0.46344 0.21517 0.11066 2.55176 -2.54865 -0 -0 -2.10736 0.19784 0 0 0 0 0 0.01299 0.044 0.07354 0.28188 0 -0.30358 0 0.18072 -0.09138 0.48515 -3.08358
ASN_20 -5.90025 0.33764 6.11763 -0.18313 0.03693 0.28499 2.54857 -3.04196 -0.03064 -0.20584 -2.33172 -0.3667 0 0 0 0 0 0.01872 -0.10809 0.00568 0 1.54701 0.11415 0 -0.93687 -0.20941 0.44208 -1.86119
LEU_21 -9.43062 0.90812 7.14529 -0.50185 0.23276 0.13176 3.64123 -3.73456 -0.01785 -0.11555 -2.53812 -0.07691 0 0 -0.78797 0 0 0.02206 -0.04113 0.17236 2.85451 0 -0.17623 0 0.18072 -0.23514 0.33862 -2.02848
ARG_22 -9.26805 1.23825 10.7241 -0.68515 0.24296 0.37684 4.49417 -4.24394 -0 -3e-05 -6.65526 0.16694 0 0 0 -1.76873 0 0.03243 -0.09586 0.10009 2.60591 0 -0.17436 0 -1.2888 -0.35717 0.81942 -3.73621
GLU_23 -7.79266 0.5644 8.57912 -0.17966 0.03251 0.25128 3.34624 -3.39414 -0.05322 -0.41779 -5.80709 -0.33126 0 0 0 -1.53351 0 0.00714 0.08127 0.02153 0 3.09453 0.81577 0 -2.7348 2.21689 1.13448 -2.09897
SER_24 -3.21078 0.27314 2.27609 -0.02762 0 0.06486 0.75608 -1.23718 -0.01601 -0.12849 -0.18658 -0.49573 0 0 0 0 0 0.05934 -0.01883 0.00163 0.1605 0 -0.43817 0.60102 -0.77834 2.05923 0.59023 0.30441
ALA_25 -5.43257 0.32302 2.90387 -0.02257 0 0 2.32914 -2.27378 -0.01958 -0.07579 -2.26476 -0.37579 0 0 0 0 0 0.235 0.05988 0 0 0 -0.08702 0 1.8394 -0.14211 0.21777 -2.78588
THR_26 -5.27937 0.45681 3.44924 -0.14659 0.04914 0.11112 2.23963 -2.00425 -0.01905 -0.17788 -1.97149 -1.29243 0 0 -0.97713 -0.73444 0 0.05589 -0.03876 0.01106 1.38516 0 -0.22999 2.4045 -1.0874 0.19504 0.51904 -3.08216
ILE_27 -7.66153 0.55461 1.89713 -0.46673 0.34141 0.09989 2.32377 -1.91538 -0.03526 -0.12873 -2.71478 0.13578 0 0 0 0 0 0.02941 -0.04238 0.05129 0.47796 0 -0.76074 0 0.73287 -0.22304 0.62343 -6.68104
THR_28 -5.75138 0.31859 3.31956 -0.17699 0.11924 0.06507 2.46484 -2.09268 -0.00182 -0.05349 -2.61228 -0.23641 0 0 0 0 0 0.01139 0.18216 0.00159 0.13921 0 -0.12962 2.28597 -1.0874 -0.22655 0.4207 -3.0403
CYS:disulfide_29 -6.83945 1.1984 2.70405 -0.06722 0.00104 0.05014 2.51232 -2.04465 -0.01681 -0.05596 -2.72602 -0.44056 0 0 0 0 -0.49964 0.0058 -0.08173 0.00937 0.30729 0 0.02801 0 3.6196 0.25867 0.40337 -1.67399
LEU_30 -7.20939 0.9105 3.63576 -0.58446 0.08887 0.17664 2.98224 -2.52049 -0.00072 -0.00225 -2.70734 0.14525 0 0 0 0 0 0.08086 -0.05183 0.1723 0.57231 0 -0.33108 0 0.18072 0.19106 0.62233 -3.64873
VAL_31 -7.57772 0.91682 1.48924 -0.27888 0.15363 0.05982 2.35393 -2.24053 -0.00236 -0.02713 -2.6712 -0.44222 0 0 0 0 0 0.03499 -0.02466 0.06391 0.18797 0 -0.62383 0 1.9342 -0.11809 0.79703 -6.01508
THR_32 -5.72283 0.53514 4.32684 -0.11432 0.08825 0.07813 2.85682 -2.42858 -0.01398 -0.08213 -3.11391 -0.53623 0 0 0 0 0 0.01893 0.03838 0.00288 0.09257 0 -0.5413 2.27825 -1.0874 -0.34373 0.48978 -3.17845
GLY_33 -3.80451 0.38213 4.04342 -4e-05 0 0 1.74553 -1.95251 -0 -0 -1.73574 -0.37373 0 0 -0.82321 0 0 0.04638 -0.08054 0 0 0 -1.10201 0 0.83697 -0.60653 0.55921 -2.86518
PHE_34 -12.7434 1.45156 4.63536 -0.969 0.07427 0.60832 2.56703 -3.64498 -0 -0 -3.00032 -0.17438 0 0 0 0 0 0.00432 0.02552 0.05895 0 2.58708 -0.35951 0 1.0402 -0.45471 0.88387 -7.4098
SER_35 -6.27604 0.87879 5.90178 -0.03544 0.00049 0.0547 3.28808 -2.91157 -0 -0 -2.62114 -0.77707 0 0 -0.46759 0 0 0.003 0.00145 0.06415 0.17687 0 -0.26085 1.71966 -0.77834 0.29459 1.37977 -0.36471
PRO_36 -5.00764 0.58952 3.28759 -0.16356 0.00039 0.11268 1.26001 -1.53129 -0 -0 -0.56409 0.25975 0 0 -0.96866 0 0 0.00518 0.02768 0.05481 0.55533 0 -1.06617 0 -2.4119 0.38163 1.01953 -4.15922
ALA_37 -4.13113 0.54443 1.69392 -0.02371 0 0 1.02264 -1.36827 -0 -0 -0.5247 -0.32789 0 0 0 0 0 0.01003 -0.06754 0 0 0 -0.33697 0 1.8394 -0.11874 0.46897 -1.31957
ASP_38 -2.17914 0.17231 2.47493 -0.11605 0.0082 0.33403 0.47153 -1.20316 -0.00469 -0.06407 -0.35404 -0.46005 0 0 0 0 0 0.02548 -0.08232 0.00088 0 2.71631 -0.40046 0 -2.3716 -0.22911 0.39993 -0.86108
VAL_39 -4.75911 0.34232 0.01991 -0.35156 0.21496 0.08369 0.75689 -1.02659 -0 -0 -0.37827 -0.26964 0 0 0 0 0 0.01478 -0.04609 0.0161 0.6821 0 -0.14836 0 1.9342 -0.09024 0.27353 -2.73137
PHE_40 -4.95302 0.51825 2.91925 -0.91559 0.10237 0.15111 2.09773 -2.0684 -0 -0 -1.97881 -0.66068 0 0 0 0 0 0.02076 -0.04148 0.12599 0 2.54926 -0.03505 0 1.0402 0.00433 0.35208 -0.77172
VAL_41 -5.95132 0.72728 0.09423 -0.25816 0.15845 0.05159 0.69126 -1.4458 -0 -0 -0.54428 -0.27046 0 0 0 0 0 0.02156 -0.0284 0.1041 0.36943 0 -0.74606 0 1.9342 -0.19941 0.2537 -5.03808
GLN_42 -5.8877 0.50611 3.40613 -0.43878 0.10113 0.33997 2.25657 -2.02028 -0 -0 -2.31077 -0.62105 0 0 0 0 0 0.14788 0.01258 0.00846 0 3.65528 -0.08209 0 -0.18838 -0.24262 0.19958 -1.158
TRP_43 -12.5579 1.19194 3.56856 -0.79947 0.03134 0.29085 2.42527 -3.01884 -0.01841 -0.10027 -2.70647 -0.14266 0 0 0 0 0 0.02014 0.02513 0.03125 0 1.48377 -0.30433 0 1.6906 0.05036 0.3529 -8.48627
MET_44 -7.82547 0.72225 4.47334 -0.20357 0.03831 0.0783 2.47598 -2.34748 -0 -0 -2.81265 -0.48009 0 0 0 0 0 0.0028 -0.00282 0.1088 2.19368 0 -0.0528 0 0.60916 0.16731 0.41712 -2.43784
GLN_45 -6.91343 0.876 5.99333 -0.33047 0.04837 0.19803 3.1576 -2.80439 -0.0252 -0.1384 -3.87471 -0.23065 0 0 0 -0.91561 0 0.01268 0.04564 0.00694 0 3.0111 0.06853 0 -0.18838 0.25404 0.31697 -1.432
ARG_46 -3.79083 0.246 5.15202 -0.60553 0.11355 0.34427 1.97595 -2.05567 -0.00816 -0.09452 -2.00219 0.01409 0 0 0 -0.86417 0 0.04593 -0.07443 0.14433 2.48099 0 -0.12481 0 -1.2888 0.12257 0.3908 0.12139
GLY_47 -1.963 0.26434 1.88045 -6e-05 0 0 0.14312 -0.91839 -0 -0 0.11055 -0.37494 0 0 0 0 0 0.0119 -0.14804 0 0 0 -1.48011 0 0.83697 -0.55295 0.46069 -1.72947
GLN_48 -4.27364 0.64888 4.98192 -0.62257 0.13852 0.60831 2.50634 -2.2378 -0.00816 -0.09452 -2.4119 -0.70346 0 0 0 0 0 0.00622 0.04199 0.03374 0 2.32832 0.06916 0 -0.18838 -0.56603 0.97122 1.22815
PRO_49 -3.24954 0.57848 1.3444 -0.11844 0.00473 0.08752 0.32539 -0.63027 -0 -0 -0.76716 0.24484 0 0 0 0 0 0.00351 0.11846 0.02206 0.16601 0 -0.97197 0 -2.4119 -0.50674 0.99671 -4.76391
LEU_50 -6.52935 0.50616 2.69726 -0.47107 0.29608 0.0794 1.53834 -1.79403 -0.01841 -0.10027 -1.57056 0.21624 0 0 0 0 0 0.00943 0.00266 0.10613 0.50582 0 -0.37799 0 0.18072 -0.5661 0.42648 -4.86308
SER_51 -3.44481 0.65879 3.96939 -0.03238 0.00047 0.05622 2.03587 -1.73391 -0 -0 -1.27347 -0.91484 0 0 -0.74095 0 0 0.00636 -0.00349 0.04489 0.78875 0 0.06518 0.60034 -0.77834 -0.4899 0.94687 -0.23899
PRO_52 -3.59037 0.71941 2.41714 -0.07467 0 0.04635 1.55809 -1.24079 -0 -0 0.10573 0.59701 0 0 0 0 0 0.01488 -0.21923 0.04319 0.3678 0 -0.6965 0 -2.4119 -0.342 0.93224 -1.77362
GLU_53 -2.63139 0.35457 3.15449 -0.226 0.03184 0.33293 1.45286 -1.3263 -0.00057 -0.00211 -0.41246 -0.61748 0 0 -0.74095 0 0 0.01635 -0.11437 0.00678 0 3.27401 -0.2841 0 -2.7348 -0.33154 0.21287 -0.58538
LYS_54 -5.32655 0.46765 4.71284 -0.3106 0.03847 0.16625 2.82772 -2.20837 -0.02277 -0.12011 -2.86095 -0.2101 0 0 0 0 0 0.01627 0.00602 0.0965 1.77077 0 -0.10174 0 -1.5107 -0.60986 0.37118 -2.80808
TYR_55 -8.94301 0.67424 3.78505 -0.86884 0.0512 0.5195 2.43168 -2.65404 -0 -0 -1.77006 -0.29562 0 0 0 0 0 0.06984 -0.00225 0.2126 0 1.5499 -0.33951 0.03377 1.2797 -0.42581 0.79279 -3.89887
VAL_56 -4.84549 0.44437 2.55537 -0.26797 0.15997 0.05657 2.10014 -1.6968 -0.00407 -0.01305 -2.11373 -0.30572 0 0 0 0 0 0.06389 0.04215 0.00267 0.3127 0 -0.76296 0 1.9342 -0.33699 0.59479 -2.07997
THR_57 -3.0617 0.22215 1.3165 -0.14927 0.0481 0.11759 0.62225 -1.01475 -0 -0 -0.75697 -1.33327 0 0 0 0 0 0.02648 -0.03562 0 1.83045 0 -0.15649 2.37968 -1.0874 -0.15 0.29393 -0.88832
SER_58 -3.93627 0.08687 3.87366 -0.04048 0.00772 0.07809 2.37812 -1.80564 -0.03027 -0.33205 -2.7987 -0.23895 0 0 -1.48129 0 0 0.02236 0.14839 0.19292 0.1752 0 -0.44264 1.77358 -0.77834 -0.2424 0.55532 -2.83481
ALA_59 -2.39521 0.32804 2.0789 -0.02152 0 0 0.98035 -1.14855 -0 -0 -1.13111 -0.13691 0 0 -0.54261 0 0 0.00721 0.60281 0 0 0 -0.12165 0 1.8394 -0.60708 1.26048 0.99256
PRO_60 -4.41149 0.61176 1.11762 -0.13611 0.00802 0.09933 0.55353 -0.80313 -0 -0 -0.4883 0.17222 0 0 0 0 0 0.00883 -0.04273 0.01927 0.21296 0 -0.84577 0 -2.4119 -0.70068 1.19541 -5.84117
MET_61 -7.84719 0.95365 4.14837 -0.39463 0.08237 0.17203 2.8446 -2.52044 -0 -0 -2.73371 -0.32823 0 0 0 0 0 0.00884 0.02834 0.49418 1.58755 0 -0.06018 0 0.60916 -0.21199 1.28873 -1.87856
PRO_62 -3.69761 0.46172 1.1793 -0.12706 0.00442 0.09304 0.55349 -0.72484 -0 -0 -1.10492 0.20911 0 0 0 0 0 0.01365 -0.02555 0.01628 0.23722 0 -0.91836 0 -2.4119 -0.23655 1.193 -5.28554
GLU_63 -7.65801 0.90779 8.51254 -0.2391 0.06032 0.35848 3.30741 -3.69663 -0.0235 -0.17401 -4.61038 -0.46053 0 0 -0.82321 0 0 0.05981 -0.07374 0.09338 0 3.60215 0.13098 0 -2.7348 -0.497 1.22999 -2.72806
PRO_64 -3.66382 0.74109 2.21583 -0.07154 1e-05 0.04484 0.72441 -0.93436 -0 -0 0.23976 0.62851 0 0 0 0 0 0.06136 -0.14649 0.04286 0.15627 0 -0.38084 0 -2.4119 0.05512 1.37667 -1.3222
GLN_65 -3.08391 0.27855 2.83442 -0.56951 0.07186 0.60821 0.81101 -1.29309 -0.04522 -0.26167 -0.87838 -0.76944 0 0 -0.84778 0 0 0.05813 0.30148 0.02353 0 2.69579 -0.05741 0 -0.18838 0.6057 0.51616 0.81007
ALA_66 -4.08591 0.64465 3.75824 -0.02833 0.01128 0 2.67063 -2.05499 -0 -0 -1.59666 -0.47042 0 0 0 0 0 0.01244 0.59481 0 0 0 -0.30227 0 1.8394 0.98781 0.85263 2.83331
PRO_67 -1.69791 0.42998 1.38903 -0.06954 0 0.04267 0.48813 -0.62345 -0 -0 0.25997 0.59023 0 0 0 0 0 0.00385 -0.19871 0.00421 0.18576 0 -0.83339 0 -2.4119 0.80918 1.07807 -0.5538
GLY_68 -1.56789 0.22899 1.9992 -6e-05 0 0 0.73979 -0.91149 -0 -0 -0.00163 -0.38364 0 0 0 0 0 0.00215 -0.07416 0 0 0 0.24519 0 0.83697 0.31227 0.45346 1.87916
ARG_69 -9.78487 0.60306 8.92329 -0.43183 0.06564 0.2203 4.06549 -4.09306 -0.03349 -0.20384 -5.04204 0.17171 0 0 -0.26571 -1.05349 0 0.00312 0.1026 0.17642 2.221 0 -0.21746 0 -1.2888 -0.07769 0.58879 -5.35087
TYR_70 -10.2588 0.64513 4.70081 -0.61631 0.1117 0.30863 2.72357 -3.31159 -0 -0 -2.682 -0.0863 0 0 0 0 0 0.00901 0.04833 0.0249 0 2.06511 -0.32237 0.00018 1.2797 -0.15644 0.76521 -4.75154
PHE_71 -10.2566 1.45519 4.32734 -1.06499 0.10066 0.58423 2.97936 -2.95616 -0.00397 -0.07226 -3.29344 -0.08992 0 0 0 0 0 0.0042 -0.00263 0.10502 0 1.83574 -0.41972 0 1.0402 -0.16204 0.45312 -5.43671
ALA_72 -5.08549 0.21978 3.08667 -0.02015 0 0 2.17877 -2.17873 -0 -0 -2.72843 -0.40743 0 0 0 0 0 0.0011 -0.00567 0 0 0 -0.53053 0 1.8394 -0.13963 0.27605 -3.49429
HIS_73 -8.01109 1.29139 5.89186 -0.45125 0.00065 0.58021 3.34044 -3.20277 -0.01448 -0.14419 -3.73229 0.34214 0 0 -0.93868 -0.346 0 0.04739 0.05183 0.01057 0 2.20548 -0.189 0 -0.45461 -0.13429 0.39984 -3.45688
SER_74 -5.6817 0.61425 4.91626 -0.03139 6e-05 0.05745 3.3446 -2.43101 -0.0068 -0.02011 -3.28255 -0.82977 0 0 0 0 0 0.02338 -0.03963 0.03547 0.39249 0 0.3332 0.60544 -0.77834 0.18757 0.4868 -2.10434
ILE_75 -6.33714 0.37484 2.80239 -0.45039 0.26095 0.09448 2.50204 -2.06448 -0.0096 -0.03523 -2.54077 -0.09283 0 0 0 0 0 0.0223 -0.04481 0.10571 0.3354 0 -0.72698 0 0.73287 0.06327 0.55098 -4.45699
LEU_76 -9.26616 1.07537 2.5953 -0.60145 0.18228 0.16446 2.35273 -2.405 -0.01029 -0.02994 -3.04387 0.28692 0 0 0 0 0 0.04459 -0.02291 0.09981 0.69798 0 -0.31741 0 0.18072 -0.25597 0.61737 -7.65546
THR_77 -5.53624 0.30117 3.42742 -0.17291 0.08572 0.06214 1.68233 -2.07073 -0.01405 -0.07484 -1.9591 -0.32501 0 0 0 0 0 0.11736 -0.03439 0.01368 0.10549 0 -0.02146 2.38039 -1.0874 0.03052 0.4428 -2.64711
VAL_78 -6.62929 0.58579 2.61111 -0.31544 0.19546 0.06366 2.58797 -2.31542 -0.00349 -0.00983 -3.169 -0.33073 0 0 0 0 0 0.08354 0.01557 0.02756 0.06803 0 -0.48446 0 1.9342 -0.11722 0.91322 -4.28876
SER_79 -4.84634 0.40972 5.38293 -0.03105 0 0.07332 3.28272 -2.51615 -0 -0 -2.76223 -0.34053 0 0 -1.7422 0 0 0.02335 0.09605 0.04583 0.38534 0 -0.21452 0.65313 -0.77834 -0.39426 1.00848 -2.26473
GLU_80 -7.6592 0.86714 8.8788 -0.6512 0.10582 1.22956 3.51675 -3.8618 -0.00133 -0.03202 -4.3894 -0.44774 0 0 0 -0.89569 0 0.04348 -0.07036 0.26596 0 5.43497 -0.35741 0 -2.7348 -0.58079 0.56988 -0.76938
GLU_81 -4.79185 0.51018 7.17336 -0.32227 0.04107 0.35931 2.48458 -2.98775 -0.00714 -0.01882 -4.04161 -0.55941 0 0 0 0 0 0.02843 0.03182 0.04724 0 3.20604 -0.10595 0 -2.7348 -0.51069 0.37381 -1.82447
GLU_82 -6.74062 0.27006 8.71241 -0.19404 0.01249 0.2643 4.16851 -3.62025 -0.00688 -0.05791 -4.69424 -0.44242 0 0 -1.7422 0 0 0.02413 0.02701 0.05283 0 3.94278 -0.1951 0 -2.7348 -0.39044 0.2718 -3.07258
TRP_83 -10.6107 0.65018 5.14627 -1.17435 0.03671 0.55142 2.02592 -3.30503 -0.02112 -0.12941 -1.09192 -0.37173 0 0 0 0 0 0.04339 -0.00733 0.00084 0 1.96984 -0.34578 0 1.6906 -0.15437 0.23561 -4.86097
ASN_84 -5.25271 0.28419 6.40842 -0.19256 0.0989 0.28805 2.86385 -2.95897 -0 -0 -3.6978 -0.33648 0 0 -0.59727 -0.34735 0 0.01851 0.38238 0.03658 0 1.78335 0.04341 0 -0.93687 0.04733 0.5033 -1.56174
THR_85 -3.52893 0.16908 4.49314 -0.20623 0.13022 0.07567 2.11193 -1.9945 -0 -0 -2.22477 -0.23277 0 0 0 0 0 0.00445 -0.0191 0.05145 0.17011 0 0.07083 2.38242 -1.0874 -0.06313 0.5225 0.82499
GLY_86 -3.04864 0.1661 3.97184 -7e-05 0 0 1.44742 -1.88542 -0.00661 -0.04228 -1.35404 -0.31624 0 0 0 0 0 0.02227 -0.05964 0 0 0 -1.54107 0 0.83697 0.59343 0.24098 -0.97501
GLU_87 -6.22255 0.15717 7.15021 -0.37157 0.04584 0.63682 2.41404 -2.89582 -0.00427 -0.01245 -2.97462 -0.34479 0 0 0 -1.77977 0 0.02419 -0.02311 0.00322 0 3.7227 -0.03916 0 -2.7348 0.377 0.26286 -2.60885
THR_88 -3.96662 0.16838 3.50121 -0.171 0.08303 0.06085 1.57098 -1.84709 -0.00661 -0.04228 -1.3822 -0.35092 0 0 0 0 0 0.02008 -0.02458 0.01261 0.14413 0 -0.09526 2.44345 -1.0874 -0.20155 0.24397 -0.92682
TYR_89 -9.879 0.76333 2.80263 -0.66621 0.08447 0.36134 2.74055 -2.66362 -0.00427 -0.01245 -2.98369 -0.13298 0 0 0 0 0 0.00281 0.00569 0.02898 0 1.95826 -0.25559 0.00219 1.2797 -0.0907 0.25809 -6.40048
THR_90 -6.24086 0.5909 3.89178 -0.17104 0.09362 0.06319 2.64417 -2.47426 -0.00027 -0.0007 -2.49384 -0.2489 0 0 0 0 0 0.00238 0.13786 0.04369 0.18803 0 -0.18038 2.29047 -1.0874 -0.08551 0.28106 -2.75602
CYS:disulfide_91 -7.0044 0.74333 2.55494 -0.06252 0.00697 0.04448 2.45505 -2.05287 -0.00551 -0.01641 -2.36139 -0.47471 0 0 0 0 -0.49964 0.00186 -0.07134 0.01363 0.36254 0 0.04553 0 3.6196 0.17526 0.47623 -2.04938
VAL_92 -7.43659 0.72372 3.27831 -0.28302 0.19165 0.06037 2.71535 -2.46304 -0.01585 -0.05673 -2.64861 -0.30796 0 0 0 0 0 0.01356 -0.02339 0.02227 0.18005 0 -0.63148 0 1.9342 -0.06191 0.46457 -4.34454
VAL_93 -7.74661 0.58551 0.88653 -0.27514 0.18964 0.05968 2.6221 -2.17759 -0.00551 -0.01641 -2.57715 -0.34103 0 0 0 0 0 0.00776 -0.04545 0.00667 0.20486 0 -0.75003 0 1.9342 -0.38765 0.31914 -7.50646
ALA_94 -4.30326 0.40631 2.13959 -0.0237 0 0 2.54244 -1.80036 -0.02027 -0.1201 -3.00986 -0.33279 0 0 0 0 0 0.00462 -0.00913 0 0 0 0.3126 0 1.8394 0.03094 0.1875 -2.15607
HIS_95 -9.69616 0.74979 8.31591 -0.57936 0.05688 0.43704 4.26143 -4.08617 -0.02184 -0.1353 -4.18261 -1.05295 0 0 -2.1187 0 0 0.00661 0.01915 0.02315 0 1.78721 -0.51738 0 -0.45461 0.38241 0.36653 -6.43896
GLU_96 -3.24342 0.17927 2.69461 -0.36551 0.1118 0.47215 0.558 -1.3276 -0 -0 0.15618 -0.66044 0 0 0 0 0 0.0097 -0.04543 0.0086 0 3.27164 -0.2256 0 -2.7348 0.01876 0.46604 -0.65605
ALA_97 -5.45548 0.60898 2.51097 -0.02693 0.00341 0 1.74636 -2.0115 -0 -0 -1.97671 -0.39244 0 0 -1.671 0 0 0.0085 -0.04438 0 0 0 -0.03708 0 1.8394 -0.42529 0.46957 -4.85361
LEU_98 -9.23182 1.11786 4.689 -0.45576 0.29226 0.07577 2.21582 -2.88335 -0.02184 -0.1353 -0.98167 0.30529 0 0 0 0 0 0.00665 0.45478 0.2364 0.45001 0 -0.12673 0 0.18072 -0.56512 1.18172 -3.19532
PRO_99 -3.58243 0.48901 2.28122 -0.08294 0 0.05142 0.471 -0.88174 -0 -0 0.84135 0.7119 0 0 0 0 0 0.01422 0.12461 0.00463 0.64193 0 -0.1467 0 -2.4119 -0.45167 1.11728 -0.80882
ASN_100 -2.67995 0.49656 2.81619 -0.19751 0.02444 0.33035 1.15307 -1.31971 -0 -0 0.04859 -0.72323 0 0 0 0 0 0.00715 -0.02498 0.00959 0 2.33392 -0.73744 0 -0.93687 0.0686 0.42144 1.09022
ARG_101 -3.94847 0.42934 3.397 -0.44626 0.0588 0.25371 1.90119 -1.85418 -0 -0 -2.93271 -0.02349 0 0 0 0 0 0.00973 0.017 0.00699 1.48194 0 -0.03942 0 -1.2888 1.28598 0.61927 -1.07236
VAL_102 -4.83457 0.93519 1.7862 -0.24142 0.12234 0.04692 1.19694 -1.71804 -0.00877 -0.07694 -0.78437 -0.18913 0 0 0 0 0 0.06191 0.18891 0.02008 0.69533 0 -0.344 0 1.9342 0.99422 0.67413 0.45911
THR_103 -5.12415 0.41959 3.32983 -0.22943 0.15706 0.08833 2.62871 -2.08751 -0.00898 -0.07788 -2.79212 -1.02243 0 0 0 -0.28937 0 0.0182 0.06125 0.20414 1.49308 0 -0.24382 2.30451 -1.0874 -0.22977 0.43267 -2.05548
GLU_104 -4.26814 0.34025 2.91086 -0.19962 0.0286 0.29058 1.01274 -1.50189 -0 -0 -1.30332 -0.58722 0 0 -0.42827 0 0 0.01094 0.00989 0.03671 0 3.09129 -0.03545 0 -2.7348 -0.20115 0.29156 -3.23644
ARG_105 -7.55803 0.80946 6.71764 -0.98791 0.21161 0.77142 3.76862 -3.23562 -0.01507 -0.11355 -4.26633 -0.15531 0 0 -0.89239 -0.28937 0 0.00558 -0.00329 0.11245 1.82841 0 -0.23914 0 -1.2888 -0.13976 0.64997 -4.30942
THR_106 -3.5776 0.45363 1.21524 -0.12356 0.07384 0.09062 0.63729 -1.12182 -0 -8e-05 -0.86901 -0.66401 0 0 0 0 0 0.01223 0.10664 0.00216 0.16143 0 -0.33244 2.30405 -1.0874 -0.3083 0.81516 -2.21193
VAL_107 -6.00917 0.71079 1.39157 -0.31238 0.22939 0.06971 1.96191 -1.68824 -0 -0 -1.95488 -0.57439 0 0 0 0 0 0.01278 0.0996 0.07843 0.26094 0 -0.25981 0 1.9342 -0.40818 0.92549 -3.53225
ASP_108 -5.81995 0.4336 6.72984 -0.11248 0.00678 0.33379 2.72749 -3.07726 -0.00125 -0.00699 -2.10264 -1.49923 0 0 -0.59944 0 0 0.03834 0.01668 0.39335 0 2.21231 -0.09043 0 -2.3716 -0.16709 1.02432 -1.93188
LYS_109 -4.64691 0.29789 5.65079 -0.43771 0.08544 0.23547 2.33209 -2.38147 -0.01987 -0.12242 -3.78467 0.11545 0 0 -1.19671 0 0 0.01814 -0.04657 0.06908 1.54966 0 -0.04517 0 -1.5107 -0.22948 0.5288 -3.53889
SER_110 -2.3982 0.29649 2.98655 -0.03312 0.0017 0.05751 0.99803 -1.32727 -0 -0 0.05178 -0.95793 0 0 0 0 0 0.02077 0.06976 0.02508 0.30749 0 -0.28625 0.69695 -0.77834 -0.612 0.32629 -0.55471
THR_111 -3.04968 0.16968 3.16486 -0.13587 0.0873 0.08057 2.08027 -1.6555 -0 -8e-05 -1.64729 -0.97866 0 0 -0.63516 0 0 0.2219 -0.07382 0.07083 0.01291 0 -0.18891 2.26845 -1.0874 -0.55994 0.3635 -1.49203
GLY:CtermProteinFull_112 -1.14089 0.08735 1.82164 -0.00034 0 0 0.68916 -0.81033 -0 -0 -0.18657 0.1262 0 0 0 0 0 0.45342 0 0 0 0 0 0 0.83697 -0.23322 0.22156 1.86496
GLY:NtermProteinFull_113 -0.49175 0.02651 0.50667 -0.00065 0 0 0.00419 -0.2945 -0.00421 -0.01243 -0.41242 0.29373 0 0 0 0 0 0.24218 0.01215 0 0 0 0 0 0.83697 0 0.01064 0.7171
VAL_114 -1.30101 0.08286 0.88013 -0.27176 0.15262 0.05522 0.34396 -0.59161 -0 -0 -0.3526 -0.10766 0 0 0 0 0 0.02545 -0.05436 1e-05 0.19986 0 -0.60647 0 1.9342 -0.20707 0.07838 0.26016
ALA_115 -2.32019 0.08108 1.62628 -0.02477 2e-05 0 0.71312 -1.049 -0.00441 -0.01296 -1.33613 -0.19939 0 0 -0.7681 0 0 0.02691 0.03275 0 0 0 -0.12601 0 1.8394 -0.67474 0.14235 -2.05381
LEU_116 -3.91393 0.35409 1.07715 -0.47116 0.16578 0.10056 0.31667 -1.09362 -4e-05 -0.00014 0.30082 0.15836 0 0 0 0 0 0.07949 0.04511 0.10727 0.95474 0 -0.309 0 0.18072 -0.5643 0.43974 -2.07168
HIS_D_117 -6.01347 0.22166 4.92293 -0.36641 0.00369 0.42496 2.59438 -2.58278 -0.00025 -0.00067 -1.95769 -0.27327 0 0 -0.24086 0 0 0.03619 -0.03436 0.01358 0 1.95495 -0.11776 0 -0.45461 -0.05278 0.46891 -1.45363
ARG_118 -4.68594 0.65082 2.90796 -0.85031 0.2328 0.60361 0.22056 -1.53322 -0.03962 -0.31316 0.59973 0.45929 0 0 0 0 0 0.04752 0.20966 0.02533 3.51899 0 -0.10602 0 -1.2888 -0.27214 0.8791 1.26614
PRO_119 -6.46882 2.51802 2.53175 -0.16953 0.00304 0.11937 0.86312 -1.20591 -0.00237 -0.0281 -0.56943 0.19091 0 0 0 0 0 0.19629 0.03301 0.25133 0.53299 0 -0.99765 0 -2.4119 -0.56141 1.83834 -3.33697
ASP_120 -4.67738 0.19794 5.88121 -0.16821 0.01923 0.54075 3.3151 -2.75737 -0.00226 -0.00639 -3.6845 -1.265 0 0 0 -0.76038 0 0.08632 0.03723 0.23703 0 2.24914 -0.32408 0 -2.3716 -0.21052 1.54116 -2.12258
VAL_121 -7.41307 0.79773 2.10763 -0.2735 0.20439 0.05426 1.41978 -2.03683 -0 -0 -1.06667 -0.02873 0 0 -0.3277 0 0 0.0382 -0.04654 0.17061 0.14602 0 -0.50938 0 1.9342 -0.19266 0.62334 -4.39891
TYR_122 -9.2116 1.04707 4.88789 -0.65764 0.04485 0.35275 2.95126 -3.1826 -0.01619 -0.09724 -3.60745 -0.14964 0 0 0 -0.49273 0 0.01411 -0.01448 0.00012 0 2.04797 -0.18892 0.50704 1.2797 -0.35369 0.61422 -4.22522
LEU_123 -7.56063 1.71117 0.53774 -0.4996 0.34282 0.103 0.74121 -1.59974 -0 -0 -0.73411 0.12797 0 0 0 0 0 0.059 -0.01279 0.29509 0.68068 0 -0.23037 0 0.18072 -0.2241 0.87403 -5.20792
LEU_124 -6.0581 0.76679 2.82624 -0.46172 0.20605 0.10362 2.3054 -1.88307 -0.01019 -0.03822 -2.24435 0.02913 0 0 0 0 0 0.03759 0.15624 0.09441 0.98899 0 -0.21343 0 0.18072 0.43215 1.19336 -1.58842
PRO_125 -3.216 0.67826 1.83238 -0.12525 0 0.09241 0.76759 -0.81953 -0 -0 -0.39829 0.24205 0 0 0 0 0 0.04139 -0.0429 0.01907 0.2457 0 -1.16399 0 -2.4119 0.28414 1.55112 -2.42375
PRO_126 -6.02517 0.74678 2.30928 -0.13034 0.00235 0.09277 0.54121 -1.09147 -0 -0 -0.64335 0.22961 0 0 0 0 0 0.01282 -0.05889 0.00948 0.14727 0 -1.13459 0 -2.4119 -0.60099 0.9596 -7.04554
ALA_127 -4.55568 0.31558 3.119 -0.02564 0.00035 0 2.19763 -2.02748 -0.01785 -0.12882 -2.06865 -0.23511 0 0 0 0 0 0.0106 -0.05013 0 0 0 -0.0529 0 1.8394 -0.79869 0.36192 -2.11646
ARG_128 -4.80083 0.39043 5.83344 -0.86231 0.15089 0.5946 3.03514 -2.73495 -0 -0 -2.32925 0.33839 0 0 -0.63516 0 0 0.01777 -0.02054 0.07345 1.45729 0 -0.14671 0 -1.2888 -0.70063 0.3099 -1.31787
GLU_129 -4.6087 0.36965 4.18012 -0.45462 0.22296 1.42001 1.06489 -2.18374 -0.0127 -0.07739 -0.64816 -3.05959 0 0 0 0 0 0.03052 -0.08048 0.00273 0 3.74255 -0.3084 0 -2.7348 -0.62174 0.22571 -3.53117
GLN_130 -8.742 0.80109 7.30523 -0.37703 0.04616 0.20529 4.34678 -3.83289 -0.03012 -0.18958 -3.35562 -0.54202 0 0 -0.94932 -0.70734 0 0.02563 0.01137 0.24556 0 3.59878 0.00749 0 -0.18838 -0.24064 0.37775 -2.18383
LEU_131 -7.49305 0.65669 5.33685 -0.46402 0.20594 0.10522 2.82098 -2.83455 -0 -0 -2.12227 0.22696 0 0 0 0 0 0.04924 -0.01233 0.0714 0.27558 0 -0.31029 0 0.18072 -0.07605 0.56848 -2.8145
ASN_132 -5.07802 0.27609 5.72209 -0.18337 0.02959 0.28806 2.40643 -2.76789 -0.03225 -0.15664 -2.36563 -0.38191 0 0 0 0 0 0.03044 -0.10325 2e-05 0 1.59074 0.12488 0 -0.93687 -0.19368 0.35788 -1.37329
LEU_133 -8.4853 1.3016 6.48572 -0.51355 0.11313 0.13123 3.17817 -3.37239 -0.01545 -0.10709 -2.17426 0.15615 0 0 -0.40973 0 0 0.06454 -0.01675 0.28831 0.19122 0 -0.20971 0 0.18072 -0.17761 0.7436 -2.64745
ARG_134 -8.85527 0.63555 10.6906 -0.60269 0.12981 0.31954 4.79583 -4.20904 -0 -0 -7.63177 0.12883 0 0 0 -1.47461 0 0.04296 -0.06776 0.03005 2.64935 0 -0.18313 0 -1.2888 -0.26626 1.78072 -3.37607
GLU_135 -6.95246 0.64409 6.71758 -0.18516 0.03474 0.25689 1.8549 -2.77086 -0.07895 -0.64651 -3.71952 -0.38067 0 0 0 -0.49456 0 0.06981 0.07441 0.03093 0 3.00349 0.82957 0 -2.7348 2.21153 1.81362 -0.42191
SER_136 -3.37414 0.23287 2.38815 -0.02696 0 0.06321 0.77579 -1.30972 -0.02229 -0.14902 -0.17038 -0.53071 0 0 0 0 0 0.03797 -0.02303 0.00242 0.16147 0 -0.44489 0.60182 -0.77834 1.99769 0.78292 0.21483
ALA_137 -5.23498 0.37271 2.79295 -0.02343 0 0 2.44123 -2.14335 -0.02014 -0.07387 -2.43849 -0.38949 0 0 0 0 0 0.07375 0.05867 0 0 0 -0.00837 0 1.8394 -0.12885 0.21287 -2.66938
THR_138 -5.33732 0.47333 3.3594 -0.1497 0.05257 0.11231 2.27944 -1.9759 -0.01792 -0.13212 -2.07549 -1.37472 0 0 -0.94932 -0.70734 0 0.08349 -0.0362 0.01947 1.43736 0 -0.22481 2.41876 -1.0874 0.21761 0.51949 -3.09503
ILE_139 -7.77448 0.58285 2.01297 -0.46834 0.32039 0.10263 2.33458 -2.00128 -0.0318 -0.11089 -2.51413 0.08665 0 0 0 0 0 0.01395 -0.03751 0.13816 0.43588 0 -0.7758 0 0.73287 -0.22036 0.61865 -6.55502
THR_140 -5.9831 0.63687 3.26153 -0.17589 0.11288 0.06479 2.68944 -2.18892 -0.0027 -0.01096 -2.62399 -0.23112 0 0 0 0 0 0.01313 0.26579 0.00448 0.14589 0 -0.13458 2.31066 -1.0874 -0.23003 0.45144 -2.7118
CYS:disulfide_141 -6.58682 1.38103 2.95481 -0.06776 0.00159 0.0511 2.60843 -2.07919 -0.01817 -0.05657 -2.8995 -0.45215 0 0 0 0 -0.54282 0.00302 -0.07748 0.017 0.31675 0 0.05152 0 3.6196 0.32577 0.38298 -1.06686
LEU_142 -6.51516 0.38305 2.76145 -0.54195 0.1117 0.13061 2.64044 -2.25953 -0.00953 -0.03026 -2.85106 0.17598 0 0 0 0 0 0.04092 -0.05752 0.02916 0.64762 0 -0.32927 0 0.18072 0.31272 0.33399 -4.84592
VAL_143 -6.71136 0.89577 1.94736 -0.38828 0.30244 0.10321 2.46395 -2.17026 -0.0065 -0.01955 -2.36597 -0.36251 0 0 0 0 0 0.03317 0.02 0.11278 1.49015 0 -0.63713 0 1.9342 -0.10763 0.67626 -2.7899
THR_144 -4.91662 0.56278 3.48495 -0.11843 0.09825 0.08475 2.27831 -2.03283 -0.02805 -0.18282 -2.26559 -0.59583 0 0 0 0 0 0.06974 0.04028 0.06072 0.09308 0 -0.51356 2.26766 -1.0874 -0.37444 0.78626 -2.28878
GLY_145 -2.98708 0.112 3.10053 -5e-05 0 0 0.95429 -1.48314 -0 -0 -0.43258 -0.37403 0 0 0 0 0 0.06699 -0.03042 0 0 0 -1.26707 0 0.83697 -0.63784 0.53328 -1.60816
PHE_146 -12.1501 2.64631 5.23391 -0.69502 0.112 0.05203 3.30315 -3.47299 -0.00742 -0.04116 -2.46316 -0.17142 0 0 0 0 0 0.14975 -0.048 0.00014 0 3.45423 -0.17406 0 1.0402 -0.51259 0.94864 -2.79554
SER_147 -5.2632 0.85446 5.27071 -0.02241 0 0.02992 3.18561 -2.45767 -0 -0 -1.97489 -0.75633 0 0 -1.00896 0 0 0.03063 0.78498 0.08005 1.41261 0 0.33996 0.76637 -0.77834 5.63532 3.02464 9.15345
PRO_148 -5.38863 1.7113 2.52965 -0.13939 0.00017 0.10522 1.24119 -1.34908 -0 -0 0.6698 0.22172 0 0 0 0 0 0.25395 0.16494 0.08573 0.29536 0 -1.07887 0 -2.4119 5.37351 3.01805 5.30273
ALA_149 -3.77548 0.25553 1.71598 -0.02217 0 0 0.99894 -1.32952 -0 -0 -0.54968 -0.3433 0 0 0 0 0 0.05631 0.59679 0 0 0 0.00461 0 1.8394 -0.44205 0.96077 -0.03387
ASP_150 -2.3653 0.14616 2.144 -0.13017 0.02552 0.39489 0.46284 -1.14387 -0.01194 -0.07494 -0.37399 -0.40075 0 0 0 0 0 0.06242 0.29375 0.03548 0 3.9655 -0.85806 0 -2.3716 -0.01948 0.73171 0.51216
VAL_151 -5.18594 0.95926 0.19428 -0.38093 0.34548 0.09494 0.77312 -1.19343 -0.00407 -0.01255 -0.75137 -0.0668 0 0 0 0 0 0.06913 -0.0026 0.01574 0.83737 0 -0.79354 0 1.9342 -0.14189 0.77619 -2.5334
PHE_152 -5.11254 0.45123 3.26626 -0.8842 0.07446 0.11606 2.29328 -2.18281 -0 -0 -2.22131 -0.56108 0 0 0 0 0 0.00727 -0.04332 0.07594 0 2.60313 -0.14642 0 1.0402 -0.25623 0.35597 -1.12413
VAL_153 -6.07998 0.5988 0.41119 -0.25583 0.14368 0.05174 0.63324 -1.52898 -0.00407 -0.01255 -0.81208 -0.30448 0 0 0 0 0 0.01162 -0.04201 0.10485 0.32689 0 -0.74792 0 1.9342 -0.25124 0.23446 -5.58848
GLN_154 -5.96772 0.50116 3.73963 -0.43751 0.13699 0.30579 2.26423 -2.08433 -0.01301 -0.12726 -2.30241 -0.53174 0 0 0 0 0 0.02657 -0.00935 0.11476 0 3.53008 0.07777 0 -0.18838 -0.12636 0.31406 -0.77703
TRP_155 -13.2977 1.41323 3.93872 -0.77777 0.06338 0.34267 2.31936 -3.21372 -0.02944 -0.21214 -2.70482 -0.20041 0 0 0 -0.64007 0 0.02506 0.00716 0.00237 0 1.5477 -0.28335 0 1.6906 0.16489 0.44473 -9.39952
MET_156 -7.9668 0.9756 4.42768 -0.31002 0.14246 0.03552 2.36688 -2.41573 -0 -0 -2.76405 -0.25922 0 0 0 0 0 0.00926 0.00038 0.28331 1.50317 0 -0.03288 0 0.60916 0.16361 0.38377 -2.84792
GLN_157 -6.9052 0.93301 6.25468 -0.35236 0.06443 0.21525 2.95549 -2.86209 -0.04176 -0.29203 -3.34811 -0.22781 0 0 0 -0.44333 0 0.01509 0.05433 0.06616 0 2.91042 -0.13934 0 -0.18838 0.26729 0.30014 -0.76412
ARG_158 -2.62622 0.31944 3.70742 -0.47186 0.08572 0.29883 1.84891 -1.42867 -0.03465 -0.31598 -1.51171 -0.15906 0 0 0 -1.72178 0 0.01801 -0.0804 0.09324 1.72954 0 -0.1226 0 -1.2888 0.11815 0.42471 -1.11775
GLY_159 -2.07607 0.40686 1.68648 -5e-05 0 0 0.11419 -0.96148 -0 -0 0.25028 -0.39279 0 0 0 0 0 0.02042 -0.17933 0 0 0 -1.42991 0 0.83697 -0.61305 0.41844 -1.91905
GLN_160 -4.74521 0.67486 5.04206 -0.6183 0.14029 0.60643 2.60786 -2.40462 -0.01835 -0.15366 -2.31611 -0.7284 0 0 0 0 0 0.00367 0.03434 0.02786 0 2.36717 0.03952 0 -0.18838 -0.65191 0.91736 0.63647
PRO_161 -3.38822 0.58349 1.23022 -0.12739 0.00423 0.09293 0.32153 -0.65038 -0 -0 -0.71918 0.21509 0 0 0 0 0 0.00351 0.14341 0.01213 0.20168 0 -0.9814 0 -2.4119 -0.55612 0.99764 -5.02873
LEU_162 -6.87458 0.6509 2.9688 -0.46219 0.29126 0.07515 1.64799 -1.94797 -0.01643 -0.08489 -2.16775 0.20327 0 0 -0.45451 0 0 0.00787 0.00026 0.20082 0.54815 0 -0.37452 0 0.18072 -0.57348 0.43806 -5.74309
SER_163 -3.70217 0.74928 4.16069 -0.03078 6e-05 0.05174 1.95615 -1.80774 -0 -0 -1.27405 -0.87489 0 0 -0.5207 0 0 0.00499 -0.05198 0.03996 0.88217 0 0.01761 0.60465 -0.77834 -0.49919 0.86778 -0.20477
PRO_164 -3.65977 0.89525 2.48086 -0.08906 0.00015 0.05569 1.60248 -1.27948 -0 -0 -0.11104 0.68303 0 0 0 0 0 0.00599 -0.14159 0.01265 0.62575 0 -0.55832 0 -2.4119 -0.51995 0.87367 -1.53557
GLU_165 -4.07396 0.48698 4.42751 -0.35682 0.0904 0.49482 1.80544 -1.75364 -0.01818 -0.09553 -1.4867 -0.57204 0 0 -1.36848 0 0 0.02558 -0.1431 0.09889 0 3.75761 -0.24747 0 -2.7348 -0.35486 0.34995 -1.6684
LYS_166 -5.83331 0.74487 5.23875 -0.30912 0.03842 0.1677 3.19105 -2.39855 -0.04132 -0.16625 -3.51148 -0.22874 0 0 0 0 0 0.00261 -0.00896 0.0729 1.77795 0 -0.08013 0 -1.5107 -0.39712 0.51136 -2.74007
TYR_167 -9.40669 0.9715 4.18256 -0.94746 0.07588 0.60056 2.73608 -2.85286 -0 -0 -2.34554 -0.2937 0 0 -0.45451 0 0 0.02657 -0.00407 0.17981 0 1.55311 -0.23681 0.03807 1.2797 -0.31784 0.86955 -4.34608
VAL_168 -4.60544 0.82277 2.80598 -0.27225 0.187 0.05826 2.10585 -1.71209 -0.01236 -0.06701 -2.00712 -0.31446 0 0 0 0 0 0.07548 -0.01022 3e-05 0.33647 0 -0.70844 0 1.9342 -0.26773 0.73442 -0.91667
THR_169 -3.95719 0.36414 2.11728 -0.1619 0.07018 0.05815 1.08964 -1.41101 -0 -0 -1.52112 0.36735 0 0 0 -0.51965 0 0.03326 -0.0514 0.00464 0.13254 0 -0.12179 2.27106 -1.0874 -0.11775 0.36504 -2.07593
SER_170 -4.63033 0.17315 4.16422 -0.0269 0 0.06275 2.56937 -2.07443 -0.006 -0.02002 -2.31407 -0.43045 0 0 -0.22423 -0.3685 0 0.02163 -0.01141 5e-05 0.27746 0 -0.29513 0.64228 -0.77834 -0.27442 0.23926 -3.30407
ALA_171 -2.17123 0.38652 1.88907 -0.02396 0 0 0.88415 -1.05342 -2e-05 -0.00011 0.04803 -0.16819 0 0 0 0 0 0.01281 0.25541 0 0 0 -0.13579 0 1.8394 -0.70923 0.77098 1.82442
PRO_172 -4.16468 0.62564 1.16796 -0.12807 0.00675 0.09418 0.6744 -0.80665 -0 -0 -0.58339 0.20093 0 0 0 0 0 0.00124 -0.0653 0.02947 0.14552 0 -0.89479 0 -2.4119 -0.76311 0.94468 -5.92712
MET_173 -8.00863 0.97729 4.17757 -0.45221 0.13353 0.19179 3.33992 -2.59504 -0 -0 -2.9051 -0.30715 0 0 0 0 0 0.00209 0.06576 0.53339 1.57514 0 -0.05449 0 0.60916 -0.23233 1.24662 -1.7027
PRO_174 -3.32676 0.39845 1.28633 -0.12737 0.00495 0.09353 0.67319 -0.76043 -0 -0 -1.10546 0.19827 0 0 0 0 0 0.01129 -0.10175 0.01913 0.15334 0 -0.88572 0 -2.4119 -0.23694 1.16564 -4.95221
GLU_175 -6.14892 0.77505 6.05106 -0.27303 0.03095 0.30686 2.15503 -2.7438 -0.02234 -0.19091 -2.99892 -0.27238 0 0 0 0 0 0.02659 0.06863 0.01505 0 2.89007 0.06352 0 -2.7348 -0.5808 0.96252 -2.62055
PRO_176 -4.07141 0.55363 2.1313 -0.08495 6e-05 0.0529 0.72431 -0.80785 -0.00057 -0.00211 0.21618 0.67202 0 0 0 0 0 0.02424 -0.05035 0.01127 0.57999 0 -0.39588 0 -2.4119 -0.44388 1.12878 -2.17424
GLN_177 -3.48799 0.35606 2.59692 -0.2892 0.05496 0.27036 0.5779 -1.21583 -0 -0 -0.57343 -0.78719 0 0 0 0 0 0.01735 0.28075 0.02133 0 2.79031 -0.0544 0 -0.18838 0.19163 0.48648 1.04764
ALA_178 -3.82923 0.51863 3.39373 -0.02823 0.01631 0 1.71004 -1.83026 -0.00666 -0.07583 -1.35458 -0.45406 0 0 0 0 0 0.04062 0.01799 0 0 0 0.16064 0 1.8394 1.81658 0.83725 2.77231
PRO_179 -1.41745 0.40617 1.31857 -0.13138 0.00232 0.0954 0.28919 -0.61186 -0 -0 0.12538 0.2012 0 0 0 0 0 0.02102 -0.08115 0.01597 0.16183 0 -0.9419 0 -2.4119 0.98054 0.86846 -1.10958
GLY_180 -1.4193 0.08073 1.67436 -6e-05 0 0 0.75026 -0.79476 -0.00742 -0.04116 -0.07407 -0.39308 0 0 0 0 0 0.01984 -0.11085 0 0 0 -1.45595 0 0.83697 -0.7019 0.33703 -1.29935
ARG_181 -8.58665 0.50843 7.39653 -0.45164 0.08005 0.23799 3.24659 -3.54283 -0.01568 -0.11508 -4.0272 0.22739 0 0 -0.3528 0 0 0.01977 0.11666 0.02471 2.2158 0 -0.08445 0 -1.2888 -0.30545 0.48286 -4.21378
TYR_182 -8.99365 0.46611 4.31503 -0.61795 0.0658 0.31952 3.01404 -2.97677 -0 -0 -3.5952 -0.11051 0 0 0 0 0 0.02919 0.13163 0.00084 0 1.96676 -0.37949 0.00031 1.2797 -0.11148 0.67493 -4.5212
PHE_183 -9.36404 1.11216 3.0406 -1.18506 0.17426 0.62955 2.98122 -2.47923 -2e-05 -0.00011 -3.26526 -0.16782 0 0 0 0 0 0.00648 -0.01213 0.23642 0 1.80384 -0.52307 0 1.0402 -0.22655 0.64223 -5.55634
ALA_184 -5.14434 0.35636 2.31463 -0.0181 0 0 2.3772 -2.09849 -0 -0 -3.08677 -0.40133 0 0 0 0 0 0.01513 -0.00209 0 0 0 -0.36057 0 1.8394 -0.02227 0.48047 -3.75078
HIS_185 -8.0354 0.69618 5.7735 -0.80176 0.00865 1.09114 3.33915 -3.17996 -0.00774 -0.10256 -3.92763 -0.10663 0 0 -0.22423 -0.7145 0 0.04857 0.07713 0.0011 0 2.2544 -0.28298 0 -0.45461 -0.01128 0.43077 -4.1287
SER_186 -6.19855 0.57721 5.64638 -0.02919 8e-05 0.04667 3.69806 -2.83067 -0.01825 -0.08487 -3.68119 -0.87463 0 0 0 -1.15972 0 0.0068 0.02478 0.0407 0.54233 0 0.08284 1.7222 -0.77834 0.01012 0.55595 -2.70127
ILE_187 -6.93446 1.06484 3.61725 -0.64948 0.58238 0.13333 2.89638 -2.52618 -0.00519 -0.01723 -2.27723 0.29302 0 0 0 0 0 0.01427 0.18078 0.04149 0.97144 0 -0.77652 0 0.73287 -0.1477 0.65596 -2.14998
LEU_188 -9.5767 1.26394 2.54795 -0.59684 0.23014 0.15375 2.34701 -2.4245 -0.02013 -0.06314 -2.90028 0.28718 0 0 0 0 0 0.0191 -0.04496 0.07241 0.64688 0 -0.33802 0 0.18072 -0.2705 0.49821 -7.9878
THR_189 -4.52659 0.3805 2.83272 -0.1737 0.10479 0.06268 1.62562 -1.81548 -0.00519 -0.01723 -1.61417 -0.24524 0 0 0 0 0 0.0104 -0.05086 0.00994 0.11574 0 -0.0752 2.27042 -1.0874 0.05229 0.27817 -1.86781
VAL_190 -6.49154 0.56548 2.69256 -0.32328 0.24054 0.07049 2.52703 -2.28827 -0.01705 -0.10777 -2.65707 -0.55679 0 0 0 0 0 0.01262 0.04106 0.04589 0.18737 0 -0.36865 0 1.9342 -0.19321 0.39427 -4.2921
SER_191 -4.05385 0.38 4.4232 -0.02665 1e-05 0.02251 2.15446 -2.0602 -0 -0 -2.34061 -0.16325 0 0 0 0 0 0.00864 -0.03943 0.00245 0.43947 0 -0.03807 0.60344 -0.77834 -0.52906 0.54381 -1.45145
GLU_192 -7.5902 0.63851 9.01004 -0.70671 0.07331 1.40146 3.77184 -3.84606 -0.00212 -0.03815 -4.66493 -0.55268 0 0 0 -0.40456 0 0.02897 0.05067 0.18289 0 4.32513 -0.32345 0 -2.7348 -0.59688 0.58331 -1.39443
GLU_193 -5.46929 0.58145 7.39575 -0.44912 0.12618 1.35991 2.79471 -3.13662 -0.02905 -0.24203 -2.61864 -2.87364 0 0 0 -0.39573 0 0.01555 -0.08484 0.03399 0 3.88259 -0.33116 0 -2.7348 -0.65479 0.62033 -2.20925
GLU_194 -6.67443 0.56125 8.56744 -0.19468 0.01643 0.23838 3.91088 -3.56769 -0.03708 -0.18046 -4.05677 -0.5585 0 0 0 -0.53862 0 0.02096 0.07341 0.08004 0 3.30494 -0.21481 0 -2.7348 -0.51341 0.52541 -1.9721
TRP_195 -10.3455 0.6333 5.10771 -1.06737 0.02288 0.45208 2.20071 -3.26678 -0.01168 -0.07786 -1.65031 -0.38119 0 0 0 0 0 0.01506 -0.00832 0.04368 0 2.03185 -0.30286 0 1.6906 -0.10475 0.39552 -4.62325
ASN_196 -5.13168 0.3214 6.26868 -0.37824 0.01866 0.7326 2.72867 -2.854 -0.00911 -0.06385 -3.04255 -0.02163 0 0 0 -0.48774 0 0.01249 -0.09051 8e-05 0 2.8686 0.17906 0 -0.93687 0.06904 0.39979 0.58289
THR_197 -2.8182 0.24933 3.60044 -0.13719 0.05541 0.08591 1.55783 -1.76076 -0.02141 -0.13821 -0.78017 -1.10111 0 0 0 0 0 0.05446 -0.01344 0.0797 0.01353 0 -0.15871 2.29477 -1.0874 -0.20011 0.45251 0.22718
GLY_198 -2.48359 0.15029 3.53894 -5e-05 0 0 1.71999 -1.63777 -0.00283 -0.01606 -1.00484 -0.34168 0 0 0 0 0 0.0489 -0.13816 0 0 0 -1.49965 0 0.83697 -0.20677 0.77509 -0.26121
GLU_199 -5.80814 0.29335 7.29885 -0.34132 0.03283 0.56851 2.69489 -2.9495 -0.02249 -0.14126 -3.87946 -0.68182 0 0 0 -2.16511 0 0.01922 -0.04694 0.00734 0 3.80269 -0.02957 0 -2.7348 -0.31555 0.72402 -3.67425
THR_200 -3.8741 0.15907 3.39042 -0.15888 0.05935 0.05774 1.3512 -1.7948 -0.00283 -0.01606 -1.97703 -0.08569 0 0 0 -0.35989 0 0.00817 -0.04281 0.17032 0.15278 0 -0.04741 4.22444 -1.0874 -0.25799 0.34839 0.217
TYR_201 -10.1332 1.0026 3.31858 -0.66532 0.07255 0.36472 3.35326 -2.86727 -0.00684 -0.03801 -3.67056 -0.15071 0 0 0 -0.53862 0 0.00276 0.02169 0.03224 0 1.92663 -0.26515 0.00465 1.2797 -0.09757 0.43372 -6.62014
THR_202 -6.20455 0.5699 3.87144 -0.17202 0.09477 0.06271 2.61341 -2.41914 -0.00048 -0.00126 -2.50849 -0.25856 0 0 0 0 0 0.00798 0.17519 0.02513 0.19979 0 -0.20126 2.30384 -1.0874 -0.10407 0.41578 -2.61728
CYS:disulfide_203 -6.71985 0.57806 2.53646 -0.06096 0.00368 0.04329 2.38447 -1.98391 -0.0141 -0.04973 -2.21198 -0.4684 0 0 0 0 -0.54282 0.00515 -0.05954 0.01429 0.38846 0 0.05577 0 3.6196 0.14999 0.48618 -1.8459
VAL_204 -7.30899 0.79372 3.48131 -0.28845 0.21898 0.06361 2.67688 -2.46014 -0.00698 -0.02654 -2.6445 -0.28734 0 0 0 0 0 0.02294 -0.03667 0.04383 0.19524 0 -0.67716 0 1.9342 -0.09142 0.47099 -3.92649
VAL_205 -7.66436 0.87583 1.01701 -0.26925 0.17314 0.05434 2.67581 -2.16402 -0.01015 -0.03277 -2.63981 -0.28644 0 0 0 0 0 0.00734 -0.02527 0.00023 0.31293 0 -0.80163 0 1.9342 -0.41877 0.41285 -6.84882
ALA_206 -4.79447 0.79529 2.48101 -0.02343 0 0 2.56316 -2.01645 -0.01306 -0.0716 -3.37444 -0.35647 0 0 0 0 0 0.08734 0.00391 0 0 0 0.10562 0 1.8394 -0.01095 0.51176 -2.27339
HIS_207 -9.75063 3.07056 7.05621 -1.15277 0.42425 1.5626 3.70294 -3.75701 -0.02523 -0.20976 -2.92975 -0.67591 0 0 -1.02017 0 0 0.47544 0.23304 0.04641 0 1.51476 0.02514 0 -0.45461 0.70481 1.66393 0.50425
GLU_208 -2.50017 0.10078 2.29863 -0.47643 0.27087 1.46949 0.79773 -1.17112 -0.00948 -0.08582 0.00248 -3.00487 0 0 0 0 0 0.25502 -0.02692 0.00579 0 3.71674 -0.28381 0 -2.7348 0.14617 1.96819 0.73847
ALA_209 -4.77354 0.67344 1.75046 -0.02678 0.00455 0 1.20335 -1.67503 -0 -0 -0.75539 -0.4317 0 0 -1.02017 0 0 0.05786 -0.04591 0 0 0 0.1336 0 1.8394 -0.6257 0.98998 -2.70158
LEU_210 -8.79393 1.88413 4.67206 -0.49366 0.39724 0.08832 1.6944 -2.98086 -0.02113 -0.15256 -0.56581 0.20911 0 0 0 0 0 0.04206 -0.0035 0.59884 0.49352 0 -0.35642 0 0.18072 -0.46593 1.51045 -2.06295
PRO_211 -2.57484 0.42167 1.77561 -0.06662 0 0.04219 0.42245 -0.71067 -0 -0 0.86409 0.60368 0 0 0 0 0 0.04538 0.02357 0.05553 0.13579 0 -0.46957 0 -2.4119 0.07642 1.36441 -0.40281
ASN_212 -2.56309 0.51191 2.73452 -0.19733 0.02541 0.32913 1.09739 -1.30344 -0 -0 -0.0366 -0.73762 0 0 0 0 0 0.01914 -0.00412 0.00137 0 2.27293 -0.73162 0 -0.93687 0.50554 0.38691 1.37355
ARG_213 -4.20181 0.58303 3.54958 -0.44922 0.0603 0.25625 2.21264 -1.96145 -0 -0 -2.82031 -0.01789 0 0 0 0 0 0.01591 0.04686 0.00298 1.4792 0 -0.0467 0 -1.2888 1.26649 0.58487 -0.72808
VAL_214 -4.73864 1.0363 1.68409 -0.25737 0.16832 0.05162 1.21879 -1.66062 -0 -0 -0.87595 -0.20771 0 0 0 0 0 0.13977 0.09026 0.09979 0.50393 0 -0.59276 0 1.9342 0.919 0.6164 0.12943
THR_215 -5.04339 0.65152 3.21494 -0.22908 0.19029 0.09252 2.42112 -2.04047 -0.03411 -0.28431 -2.02298 -1.2087 0 0 0 0 0 0.00617 0.07998 0.00906 1.62058 0 -0.25556 2.28735 -1.0874 -0.26146 0.30489 -1.58902
GLU_216 -4.10248 0.30018 2.7533 -0.19748 0.02898 0.293 0.91285 -1.388 -0 -0 -1.2557 -0.57719 0 0 -0.38604 0 0 0.00499 0.07412 0.01291 0 3.13097 -0.04709 0 -2.7348 -0.17428 0.33342 -3.01832
ARG_217 -7.38447 0.80304 6.73768 -0.87594 0.15244 0.63852 3.63694 -3.18076 -0.01801 -0.15926 -4.10106 -0.08947 0 0 -0.71374 -0.26765 0 0.00811 -0.00166 0.04539 1.81263 0 -0.23627 0 -1.2888 -0.13795 0.78255 -3.83774
THR_218 -3.56193 0.44997 1.29815 -0.12448 0.07753 0.09168 0.63137 -1.13663 -0 -0 -0.87292 -0.67545 0 0 0 0 0 0.00549 0.1462 0.00546 0.16571 0 -0.327 2.30375 -1.0874 -0.3126 0.86274 -2.06038
VAL_219 -6.22964 0.64185 1.77692 -0.31268 0.2286 0.06935 2.19876 -1.81154 -0 -0 -2.37114 -0.54478 0 0 0 0 0 0.02022 0.01159 0.0542 0.20275 0 -0.2842 0 1.9342 -0.42839 0.69262 -4.15134
ASP_220 -6.40466 0.34457 7.60834 -0.11185 0.00521 0.3319 3.58905 -3.49706 -0 -0 -3.16826 -1.37556 0 0 -1.79224 -0.35989 0 0.07724 0.00527 0.04233 0 2.51965 -0.14106 0 -2.3716 -0.20528 0.71934 -4.18456
LYS_221 -4.45546 0.32016 5.14236 -0.42962 0.07519 0.26544 2.34255 -2.25309 -0.01168 -0.07786 -2.68586 -0.27059 0 0 -0.84732 -0.48774 0 0.10142 -0.06735 0.03729 2.48046 0 -0.05821 0 -1.5107 -0.25851 0.54602 -2.10309
SER_222 -1.90604 0.16129 2.37152 -0.03263 0.00208 0.05554 0.54314 -1.09643 -0.00181 -0.00492 -0.26161 -1.00944 0 0 0 0 0 0.0152 -0.05264 0.00038 0.22124 0 -0.34062 0.61976 -0.77834 -0.58754 0.42297 -1.6589
THR_223 -3.89935 0.16598 4.26961 -0.17204 0.0608 0.13437 2.41188 -2.04781 -0 -0 -0.87002 -2.10485 0 0 -0.94491 0 0 0.24792 -0.03828 0.01277 2.27517 0 -0.02106 2.87177 -1.0874 -0.25367 0.48712 1.49797
GLY:CtermProteinFull_224 -1.87607 0.06096 3.30182 -0.00038 0 0 0.84907 -1.24351 -0.00362 -0.03881 -2.64605 0.23868 0 0 -0.75837 0 0 0.55341 0 0 0 0 0 0 0.83697 0.04524 0.38277 -0.2979
LEU:NtermProteinFull_225 -3.63531 0.64406 1.2236 -0.51317 0.20343 0.14561 0.20868 -1.02396 -0 -0 0.05447 0.80001 0 0 0 0 0 0.02118 0.20756 0.00187 0.40294 0 0 0 0.18072 0 0.79887 -0.27944
PRO_226 -2.7375 0.41887 2.40186 -0.13122 0.00045 0.09564 1.31733 -0.99201 -0 -0 -1.87663 0.22208 0 0 0 0 0 0.02408 -0.04045 0.00645 0.21058 0 -1.13394 0 -2.4119 -0.37416 0.98359 -4.0169
GLU_227 -4.07771 0.34781 4.95509 -0.28807 0.05846 0.33276 1.25957 -1.8291 -0.00369 -0.00919 -3.37895 -0.27774 0 0 0 -0.36235 0 0.01304 0.00832 0.04207 0 3.20221 0.13598 0 -2.7348 -0.29009 0.31401 -2.58236
VAL_228 -5.0829 0.3468 2.99743 -0.27502 0.20687 0.05693 2.10057 -1.94197 -0.0035 -0.01027 -2.65609 -0.19503 0 0 0 0 0 0.01739 -0.02768 0.01062 0.35433 0 -0.80496 0 1.9342 -0.13078 0.25618 -2.84689
LYS_229 -2.92908 0.15474 3.02801 -0.48551 0.07963 0.28727 0.92996 -1.31935 -0 -0 -2.23882 -0.04372 0 0 0 -0.36235 0 0.04605 -0.0306 0.11776 2.12037 0 0.18189 0 -1.5107 -0.23852 0.34442 -1.86857
VAL_230 -5.80295 0.59226 2.77008 -0.26918 0.18087 0.05561 2.18136 -2.07349 -0.0035 -0.01027 -2.49877 -0.2794 0 0 0 0 0 0.0325 -0.03741 0.0244 0.3118 0 -0.7682 0 1.9342 -0.22293 0.31088 -3.57214
GLU_231 -3.22163 0.20599 2.22493 -0.17909 0.0172 0.23648 1.20382 -1.17426 -0 -0 -1.3129 -0.47141 0 0 0 -0.98796 0 0.04255 0.00702 0.01387 0 3.89256 0.04448 0 -2.7348 -0.192 0.21269 -2.17245
GLY_232 -3.24434 0.16964 2.60589 -0.00189 0 0 1.8924 -1.56976 -0 -0 -2.17795 -0.36486 0 0 0 0 0 0.03069 -0.09988 0 0 0 -0.93479 0 0.83697 0.34254 0.21821 -2.29714
GLU_233 -4.13112 0.31949 3.14949 -0.38259 0.11168 0.53528 1.33306 -1.76688 -0.0158 -0.08957 -1.84967 -0.56578 0 0 0 0 0 0.08416 0.18819 0.00089 0 3.81811 -0.05542 0 -2.7348 0.31724 0.20448 -1.52958
LEU_234 -5.10421 0.49228 3.52389 -0.60796 0.25512 0.19843 1.82113 -1.90723 -0 -0 -1.12061 0.09926 0 0 0 0 0 0.02339 -0.09078 0.32899 1.84267 0 -0.08178 0 0.18072 -0.28913 0.36952 -0.06632
GLY_235 -1.98781 0.05302 2.2173 -6e-05 0 0 1.0755 -1.17297 -0 -0 -1.19278 -0.40081 0 0 0 0 0 0.02018 -0.16292 0 0 0 -1.50534 0 0.83697 -0.73714 0.30724 -2.64961
GLY_236 -2.97661 0.15201 3.85044 -0.00023 0 0 2.08602 -1.86682 -0 -0 -2.84924 -0.171 0 0 0 0 0 0.00576 -0.11232 0 0 0 -1.26307 0 0.83697 -0.27044 0.10709 -2.47144
SER_237 -2.85005 0.27955 1.70406 -0.02976 0 0.06947 0.57187 -1.03111 -0 -0 -0.77063 -0.25321 0 0 0 0 0 0.01565 0.06536 0.00127 0.07107 0 -0.50934 0.60025 -0.77834 0.03608 0.20368 -2.60413
VAL_238 -5.6758 0.52439 1.05378 -0.30663 0.17277 0.06647 2.01885 -1.74387 -0 -0 -2.22883 -0.59335 0 0 0 0 0 0.06034 0.04778 0.00023 0.18248 0 -0.30993 0 1.9342 -0.39955 0.32333 -4.87331
THR_239 -2.82421 0.29406 0.98343 -0.14545 0.03873 0.11341 0.29835 -0.79485 -0.0058 -0.02052 -0.41976 -1.22045 0 0 0 0 0 0.03324 -0.01718 0.0527 1.32896 0 -0.22588 2.4113 -1.0874 -0.19585 0.34016 -1.063
ILE_240 -6.20501 0.36712 1.57103 -0.45667 0.30477 0.09971 2.14626 -1.73474 -0.00631 -0.01874 -2.37813 -0.07425 0 0 0 0 0 0.01185 0.00582 0.02045 0.32041 0 -0.73668 0 0.73287 -0.14969 0.34097 -5.83894
LYS_241 -3.43336 0.17618 1.64433 -0.30712 0.03273 0.1554 0.7963 -0.99741 -0.0058 -0.02052 -1.0741 -0.20136 0 0 -0.7366 0 0 0.07355 -0.04177 0.0183 2.37323 0 0.31718 0 -1.5107 -0.14724 0.27928 -2.60951
CYS:disulfide_242 -5.99269 0.87875 3.86801 -0.03148 0 0.01331 2.36347 -2.13498 -0.00631 -0.01874 -2.25532 -0.20866 0 0 0 0 -0.25669 0.25189 0.0097 0.07124 0.32517 0 0.11156 0 3.6196 0.83836 0.83085 2.27704
PRO_243 -4.36113 0.62432 1.65386 -0.10903 0.00268 0.08142 0.5079 -0.78408 -0 -0 -0.74807 0.28264 0 0 0 0 0 0.0579 -0.01713 0.05409 0.14539 0 -1.06056 0 -2.4119 0.40233 1.03819 -4.64121
LEU_244 -8.46526 1.18015 2.79745 -0.66788 0.26929 0.27463 1.37699 -2.21658 -0 -0 -0.54017 -0.05898 0 0 0 0 0 0.04371 0.10424 0.09525 1.15172 0 0.12865 0 0.18072 -0.25575 1.25312 -3.3487
PRO_245 -2.17047 0.40197 1.15312 -0.08617 0.00039 0.05371 0.16461 -0.43733 -0 -0 0.15774 0.67316 0 0 0 0 0 0.01472 -0.12158 0.00821 0.50413 0 -0.2308 0 -2.4119 -0.11868 1.18554 -1.25964
GLU_246 -4.6989 0.39002 4.28274 -0.46323 0.07355 0.72632 1.93216 -1.93433 -0.00871 -0.07529 -1.18595 -1.50588 0 0 -1.06209 0 0 0.02267 0.11273 0.10611 0 4.26273 0.05958 0 -2.7348 -0.08078 0.54431 -1.23704
MET_247 -4.80168 0.48137 2.49022 -0.59743 0.18544 0.20708 1.01331 -1.23018 -0 -0 -1.26597 -0.25952 0 0 -1.06209 0 0 0.00195 -0.04229 0.04387 1.09363 0 0.22272 0 0.60916 0.04269 0.45772 -2.40999
HIS_D_248 -2.92114 0.33477 2.66818 -0.43049 0.02582 0.57056 0.51264 -1.29927 -0 -0 -0.60745 -0.299 0 0 0 0 0 0.00565 -0.05095 0.02126 0 1.56091 -0.45563 0 -0.45461 -0.22857 0.30694 -0.74038
VAL_249 -4.03383 0.37927 1.76984 -0.31383 0.23393 0.06717 0.73321 -1.38989 -0.02444 -0.20814 0.38906 -0.52189 0 0 0 0 0 0.03924 0.04206 0.02052 0.14772 0 -0.38556 0 1.9342 -0.34428 0.18234 -1.28331
ARG_250 -10.2412 0.65571 9.62503 -0.68842 0.11813 0.42033 4.66624 -4.50398 -0.0047 -0.09578 -5.64793 0.39416 0 0 -1.16224 -1.5231 0 0.02954 -0.04753 0.79857 2.27923 0 -0.01037 0 -1.2888 -0.49704 0.64238 -6.08171
ILE_251 -7.8557 1.02861 1.95001 -0.5806 0.46965 0.1011 2.7606 -2.14503 -0 -0 -2.45974 0.34847 0 0 -0.90218 0 0 0.02961 -0.03357 0.32879 1.04517 0 -0.66645 0 0.73287 -0.38992 0.94824 -5.29006
TYR_252 -11.2237 0.90964 5.79756 -1.09561 0.23802 0.71132 3.33108 -3.95773 -0 -0 -2.87808 -0.26556 0 0 -0.63047 0 0 0.01367 0.39742 0.006 0 1.58847 -0.37954 0.4712 1.2797 -0.27907 1.06876 -4.89693
LEU_253 -8.83616 0.71696 2.28063 -0.53669 0.13858 0.12539 3.05571 -2.42051 -0.00161 -0.01323 -3.61471 0.19238 0 0 0 0 0 0.03553 0.05218 0.0534 0.73966 0 -0.25625 0 0.18072 -0.14108 1.18586 -7.06321
CYS:disulfide_254 -7.94471 1.44225 4.63823 -0.05413 0 0.03713 2.90128 -2.90009 -0 -0 -2.66012 -0.41583 0 0 0 0 0.41235 0.05658 -0.00664 0.00232 1.42989 0 0.11169 0 3.6196 0.12486 0.96279 1.75744
ARG_255 -10.9828 1.10906 9.14529 -0.53298 0.07982 0.27974 4.77319 -4.59885 -0.00972 -0.10213 -5.76708 0.58127 0 0 -1.03583 -0.40763 0 0.03048 -0.02087 0.07016 2.17559 0 0.09184 0 -1.2888 0.12023 0.63039 -5.65966
GLU_256 -5.56618 0.41933 5.54394 -0.20688 0.03734 0.28175 2.22477 -2.44742 -0.017 -0.15572 -4.09228 -0.48268 0 0 0 0 0 0.07821 -0.07672 0.04409 0 3.61281 0.11974 0 -2.7348 0.0151 0.72954 -2.67304
MET_257 -6.5096 0.45826 6.05998 -0.67048 0.15721 0.25457 3.47344 -2.89274 -0.01364 -0.15751 -3.272 -0.38293 0 0 0 0 0 0.03334 -0.03043 0.03015 3.25243 0 0.09863 0 0.60916 0.47187 0.5465 1.5162
ALA_258 -1.51205 0.14614 1.90947 -0.02316 0 0 0.79773 -0.98271 -0 -0 0.24765 -0.38107 0 0 0 0 0 0.00763 -0.07257 0 0 0 -0.38914 0 1.8394 0.11151 0.23079 1.92963
GLY_259 -1.08711 0.20136 1.40445 -5e-05 0 0 0.14277 -0.70205 -0 -0 0.2919 -0.40704 0 0 0 0 0 0.01336 -0.06969 0 0 0 0.42969 0 0.83697 -0.29278 0.13473 0.89651
SER_260 -2.89751 0.28251 2.9822 -0.02474 0.0002 0.02323 1.3553 -1.43877 -0.01406 -0.06385 -0.26257 0.19353 0 0 0 0 0 0.02403 -0.04202 0.00032 0.53005 0 0.06977 0.60491 -0.77834 0.29529 0.19376 1.03323
GLY_261 -1.75526 0.11412 2.22632 -5e-05 0 0 0.99991 -1.13297 -0 -0 -0.41648 -0.39957 0 0 0 0 0 0.04257 -0.07369 0 0 0 -1.27016 0 0.83697 -0.0846 0.26384 -0.64906
THR_262 -4.91948 0.40529 5.30508 -0.12029 0.08025 0.09022 2.25911 -2.47371 -0.02913 -0.25363 -2.52572 -0.51091 0 0 0 0 0 0.02373 0.00302 0.015 0.10512 0 -0.42093 2.28754 -1.0874 -0.58876 0.36411 -1.9915
CYS:disulfide_263 -6.43383 0.9799 4.32005 -0.05486 0.00082 0.03719 1.58939 -2.18476 -0 -3e-05 -1.88161 -0.44188 0 0 -0.71555 0 0.41235 0.01627 -0.07459 0.37874 0.34678 0 0.0509 0 3.6196 -0.06559 0.78305 0.68234
GLY_264 -4.10302 0.37266 4.27361 -0.00048 0 0 2.51565 -2.18138 -0.00171 -0.01348 -2.7342 -0.30566 0 0 0 0 0 0.00296 -0.05117 0 0 0 0.67743 0 0.83697 0.80336 0.59745 0.68899
THR_265 -7.29502 0.64392 4.99752 -0.15174 0.04808 0.05388 2.48271 -2.73512 -0.01012 -0.09817 -2.34101 0.26924 0 0 0 0 0 0.01721 0.13721 0.0744 0.12821 0 0.10508 2.33703 -1.0874 0.46791 0.46178 -1.49441
VAL_266 -8.52805 0.92459 2.23405 -0.27902 0.14659 0.05402 2.63591 -2.43885 -0 -0 -2.06367 -0.15766 0 0 0 0 0 0.04637 0.10666 3e-05 0.04006 0 -0.50662 0 1.9342 0.07075 0.61431 -5.16635
VAL_267 -7.92257 1.94727 1.237 -0.30461 0.26431 0.06622 2.69041 -2.13034 -0 -0 -2.2818 -0.83389 0 0 0 0 0 0.03161 -0.046 0.53929 0.99281 0 -0.22784 0 1.9342 0.18711 0.81816 -3.03868
SER_268 -5.92449 0.40945 5.70284 -0.03383 0 0.07974 3.50966 -2.78371 -0.00165 -0.05267 -3.41113 -0.4821 0 0 -0.81991 0 0 0.09481 -0.01116 0.21254 0.09266 0 -0.52089 0.60824 -0.77834 -0.09778 0.93806 -3.26966
THR_269 -3.89046 0.25995 2.63949 -0.13129 0.05188 0.07414 1.90134 -1.61193 -0.01573 -0.13285 -0.94897 -0.97954 0 0 -0.90218 0 0 0.02053 -0.04076 0.00013 0.01445 0 -0.02508 2.2824 -1.0874 0.00694 0.60364 -1.9113
THR_270 -4.30353 0.41481 4.84362 -0.12863 0.06967 0.08412 2.72264 -2.20982 -0.02642 -0.09957 -2.29194 -1.35871 0 0 -0.97968 -0.56194 0 0.03829 -0.05532 0.07062 0.00913 0 -0.27746 2.29013 -1.0874 -0.16572 0.53577 -2.46736
ASN_271 -2.64057 0.25346 3.23964 -0.38068 0.08614 0.77612 0.91391 -1.49462 -0.00399 -0.0129 -0.35569 -0.82468 0 0 0 0 0 0.02686 0.07807 0.02013 0 1.6434 -0.74997 0 -0.93687 -0.0413 0.59771 0.19416
PHE_272 -8.39554 0.59336 5.04038 -0.82367 0.0775 0.07691 2.25342 -2.99192 -0.02642 -0.09957 -1.39844 -0.51967 0 0 -0.19303 0 0 0.07669 0.27893 0.02861 0 2.70358 -0.1843 0 1.0402 0.1018 0.34319 -2.01797
ILE_273 -5.83182 0.66813 2.37304 -0.46265 0.32649 0.10308 1.03708 -1.81634 -0.00399 -0.0129 -0.89265 -0.13139 0 0 0 0 0 0.09272 -0.04569 0.10046 0.27197 0 -0.42086 0 0.73287 -0.13832 0.41355 -3.63721
LYS_274 -7.83243 0.56002 8.19321 -0.37485 0.03082 0.17342 3.59713 -3.51103 -0.00714 -0.01882 -5.43079 0.42072 0 0 0 0 0 0.28326 0.49118 0.22648 2.01783 0 0.01214 0 -1.5107 -0.34158 0.6087 -2.41243
ALA_275 -3.36426 0.36092 3.42013 -0.0213 0 0 1.25361 -1.68019 -0.01613 -0.14231 -0.35669 -0.30776 0 0 0 0 0 0.14061 -0.03612 0 0 0 -0.02372 0 1.8394 -0.0683 0.70772 1.7056
GLU_276 -3.30696 0.14488 3.88986 -0.46006 0.24302 1.44411 1.08618 -1.72602 -0 -0 -1.02822 -2.98562 0 0 0 0 0 0.18249 -0.03274 0.09664 0 3.71017 -0.26405 0 -2.7348 -0.10562 0.52186 -1.32487
TYR_277 -9.22426 0.77676 4.68078 -0.63271 0.08192 0.35747 3.51442 -2.95643 -0.02728 -0.22987 -3.90418 -0.22134 0 0 0 -1.02171 0 0.02334 -0.04861 8e-05 0 2.1722 -0.2754 0.07128 1.2797 -0.56717 0.40685 -5.74416
LYS_278 -5.38283 0.64313 5.38213 -0.30163 0.03157 0.13215 2.27325 -2.40887 -0.01613 -0.14231 -1.59148 0.05386 0 0 -0.47705 0 0 0.01457 -0.06207 0.09999 2.23306 0 0.0199 0 -1.5107 -0.44518 0.45261 -1.00204
GLY_279 -1.63554 0.25362 1.75791 -5e-05 0 0 0.44256 -0.86104 -0 -0 0.30247 -0.40929 0 0 0 0 0 0.05893 -0.1555 0 0 0 -1.43384 0 0.83697 -0.77331 0.26748 -1.34862
ARG_280 -7.44571 0.99223 6.73883 -0.69098 0.34711 0.53646 3.86546 -3.16271 -0.02024 -0.07803 -4.88474 -0.03036 0 0 -0.47705 -0.90497 0 0.03142 -0.05082 0.38046 2.21876 0 -0.17892 0 -1.2888 -0.49015 0.52372 -4.06904
VAL_281 -6.00694 1.34395 0.00858 -0.27533 0.22156 0.05659 1.05177 -1.40993 -0 -0 -0.25731 -0.25068 0 0 0 0 0 0.00814 -0.07877 0.09223 0.26972 0 -0.77886 0 1.9342 -0.15038 0.6963 -3.52514
THR_282 -3.97299 0.32217 3.22965 -0.17341 0.11396 0.06113 2.16259 -1.81386 -0.03261 -0.11844 -2.15649 -0.27007 0 0 0 0 0 0.0291 -0.03094 0.03363 0.23103 0 -0.22227 2.31416 -1.0874 -0.1672 0.41631 -1.13196
LEU_283 -5.96278 1.31831 -0.36962 -0.55782 0.44101 0.13581 0.31853 -1.15814 -0 -0 -0.4306 0.18798 0 0 0 0 0 0.2528 0.01884 0.49693 2.07417 0 -0.3549 0 0.18072 0.00192 0.73282 -2.67402
LYS_284 -5.48227 0.28145 5.72807 -0.28673 0.03617 0.13868 2.92985 -2.3723 -0.0193 -0.0686 -4.79817 -0.21433 0 0 0 -0.6504 0 0.024 0.01977 0.02666 2.13331 0 0.00638 0 -1.5107 -0.12573 0.72331 -3.48088
GLN_285 -4.94051 0.49054 1.10698 -0.25365 0.02394 0.20062 0.46767 -1.02888 -0 -0 -0.3865 -0.68938 0 0 0 0 0 0.01019 -0.01279 0.07883 0 3.62068 0.21225 0 -0.18838 -0.03696 0.372 -0.95333
TYR_286 -7.66078 0.73117 5.37508 -0.70749 0.08991 0.41914 3.26683 -2.91052 -0.00694 -0.02819 -2.66973 -0.20674 0 0 0 0 0 0.02241 0.04706 0.00691 0 1.86149 -0.4195 0.001 1.2797 -0.17294 1.11257 -0.56957
PRO_287 -4.52318 0.68463 2.32724 -0.08262 0 0.05117 1.0926 -1.09722 -0 -0 -0.02761 0.72027 0 0 0 0 0 0.07828 -0.07587 0.0251 0.63313 0 -0.2924 0 -2.4119 -0.40118 1.19443 -2.10514
ARG_288 -3.37195 0.33247 2.6651 -0.74064 0.11294 0.51282 0.57029 -1.1383 -0 -0 0.3247 0.33298 0 0 0 0 0 0.0063 -0.03125 0.01594 1.90721 0 -0.08626 0 -1.2888 -0.36853 0.44089 0.1959
LYS_289 -4.44319 0.54239 3.86579 -0.52176 0.13171 0.34736 1.32845 -1.66858 -0.04177 -0.15847 -0.76004 -0.12768 0 0 0 0 0 0.0245 0.14199 0.00693 1.77595 0 0.05543 0 -1.5107 -0.13975 0.41801 -0.73342
ASN_290 -3.92309 0.20254 3.79915 -0.19392 0.03194 0.33181 2.08886 -1.96954 -0 -0 -1.77809 -1.01797 0 0 0 0 0 0.01638 -0.07941 0.04293 0 1.83827 -0.99161 0 -0.93687 -0.43559 0.36516 -2.60905
LEU_291 -7.2684 0.58544 4.88531 -0.44743 0.19025 0.07383 2.21541 -2.75448 -0.04177 -0.15847 -2.30229 0.0774 0 0 0 0 0 0.0716 0.03701 0.09308 0.65025 0 0.1276 0 0.18072 -0.45875 0.64855 -3.59514
PHE_292 -9.46347 0.95082 3.29175 -0.66142 0.01632 0.11104 2.47402 -2.62908 -0.01483 -0.05439 -2.61653 -0.40455 0 0 0 0 0 0.2531 -0.04581 0.1816 0 2.67029 -0.04974 0 1.0402 -0.03291 1.15742 -3.82617
LEU_293 -7.54591 0.75926 4.17937 -0.61208 0.18058 0.17219 2.74187 -2.54896 -0.00559 -0.01851 -2.667 0.21756 0 0 0 0 0 0.03099 0.1576 0.21646 0.77734 0 -0.17115 0 0.18072 -0.04501 0.91514 -3.08513
VAL_294 -7.56891 1.0033 1.86682 -0.2775 0.21354 0.05898 2.41196 -2.18759 -0.01826 -0.06418 -2.87613 -0.28378 0 0 0 0 0 0.02853 -0.0422 0.00656 0.1842 0 -0.71821 0 1.9342 -0.17499 0.50456 -5.9991
GLU_295 -5.69351 0.37408 5.90094 -0.21968 0.03201 0.34551 3.46178 -2.68461 -0.01498 -0.0519 -5.2959 -0.51768 0 0 0 -0.6504 0 0.01797 -0.04254 0.00516 0 3.49678 0.25771 0 -2.7348 -0.11666 0.28765 -3.84309
VAL_296 -5.86274 0.54899 1.91971 -0.27999 0.18662 0.06398 2.52645 -2.02811 -0.00343 -0.00978 -2.76628 -0.39713 0 0 0 0 0 0.00955 -0.03126 0.02183 0.17697 0 -0.70536 0 1.9342 -0.10465 0.29696 -4.50348
THR_297 -4.77217 0.52112 3.39141 -0.20124 0.11312 0.07377 2.01321 -1.88934 -0.01092 -0.06138 -2.07697 -0.99246 0 0 0 0 0 0.04789 0.04922 0.0344 1.20491 0 -0.72989 2.29239 -1.0874 -0.15231 0.4826 -1.75005
GLN_298 -4.23293 0.38005 3.87176 -0.3242 0.08554 0.3015 1.5388 -1.7362 -0 -0 -1.91591 -0.77329 0 0 0 -0.90497 0 0.02603 0.22065 0.01109 0 2.71917 -0.23198 0 -0.18838 -0.0815 0.58986 -0.6449
LEU_299 -9.07961 1.07686 3.69043 -0.5183 0.18013 0.11178 2.28536 -3.09331 -0.02433 -0.16299 -3.59126 0.31241 0 0 0 0 0 0.02517 -0.05507 0.27812 0.51402 0 -0.09556 0 0.18072 -0.40658 0.75231 -7.61969
THR_300 -5.77383 0.49982 5.13687 -0.20227 0.09069 0.07613 2.97882 -2.72029 -0.02013 -0.20047 -3.12232 -1.15574 0 0 -0.63384 0 0 0.07201 0.05818 0.04539 1.30504 0 -0.70055 2.30518 -1.0874 -0.46525 0.78879 -2.72518
GLU_301 -3.84293 0.38055 3.71768 -0.21511 0.02803 0.31389 1.91308 -1.71858 -0.01626 -0.14127 -2.34273 -0.62947 0 0 0 -0.67947 0 0.03057 -0.06832 0.07086 0 3.12492 -0.33256 0 -2.7348 -0.50206 0.49495 -3.14904
SER_302 -2.60635 0.28846 3.51718 -0.03165 0.00132 0.05501 1.91247 -1.70565 -0.00759 -0.05482 -0.8675 -0.91982 0 0 -1.03583 0 0 0.01035 -0.03014 0.02202 0.18477 0 -0.37087 0.60435 -0.77834 -0.57053 0.25952 -2.12364
ASP_303 -6.65265 0.538 7.67568 -0.11712 0.00956 0.36123 3.33918 -3.64033 -0.04978 -0.41723 -3.96036 -0.19624 0 0 -1.49659 0 0 0.00366 -0.03949 0.00296 0 2.06195 -0.27723 0 -2.3716 -0.40876 0.32388 -5.31128
SER_304 -4.2697 0.33696 5.1498 -0.02767 1e-05 0.02201 2.4875 -2.45617 -0.03074 -0.28466 -2.29179 -0.2481 0 0 -0.79375 0 0 0.00736 -0.05727 0.01006 0.42559 0 -0.00219 0.85467 -0.77834 -0.476 0.35065 -2.07178
GLY_305 -3.16482 0.07294 3.36778 -0.00114 0 0 2.25497 -1.7719 -0.00322 -0.00913 -2.08848 -0.33338 0 0 0 0 0 0.0063 -0.15122 0 0 0 -1.54244 0 0.83697 0.04504 0.22408 -2.25765
VAL_306 -5.15073 0.1846 2.95182 -0.2701 0.16853 0.054 1.82162 -1.83689 -0.00728 -0.05359 -2.19299 -0.07507 0 0 0 0 0 0.00125 -0.056 2e-05 0.21499 0 -0.6076 0 1.9342 0.13941 0.36688 -2.41291
TYR_307 -11.0649 0.9554 5.10664 -0.53374 0.11865 0.25525 3.96304 -3.355 -0.00322 -0.00913 -4.47538 -0.14437 0 0 -0.86275 -0.61408 0 0.0181 0.0585 0.05328 0 2.35433 -0.25061 0.03375 1.2797 -0.14922 0.66309 -6.60266
ALA_308 -5.0882 0.32928 3.51493 -0.02254 0 0 2.88084 -2.2548 -0 -0 -2.81212 -0.42991 0 0 0 0 0 0.00954 0.12133 0 0 0 -0.50055 0 1.8394 0.05204 0.51402 -1.84675
CYS:disulfide_309 -5.93425 0.44536 3.46752 -0.03782 0 0.01644 3.01813 -2.1518 -0 -0 -3.99393 -0.24084 0 0 0 0 -0.25669 0.05035 0.01512 0.06746 0.21295 0 -0.13189 0 3.6196 0.07276 0.55116 -1.21038
GLY_310 -4.23716 0.41309 2.87764 -0.00126 0 0 2.14118 -1.89155 -0 -0 -2.70624 -0.33363 0 0 0 0 0 0.02916 -0.08249 0 0 0 -1.22358 0 0.83697 0.39909 0.46856 -3.31021
ALA_311 -3.65592 0.47092 1.67786 -0.02077 0 0 1.56939 -1.49265 -0 -0 -1.50676 -0.40774 0 0 0 0 0 0.01224 0.04771 0 0 0 -0.55765 0 1.8394 0.29046 0.24479 -1.48872
GLY_312 -2.99461 0.1038 3.63362 -0.00042 0 0 1.8012 -1.70298 -0 -0.0001 -1.63646 -0.17977 0 0 -0.67794 0 0 0.00982 -0.04298 0 0 0 -1.52415 0 0.83697 0.05214 0.16445 -2.15743
MET_313 -4.69715 0.32645 2.75713 -0.29757 0.03631 0.04277 1.53282 -1.66769 -0 -0 -0.12968 -0.14664 0 0 0 0 0 0.05211 -0.05588 0.07735 1.32066 0 -0.14356 0 0.60916 -0.03934 0.48422 0.06149
ASN_314 -5.85537 0.21414 6.00655 -0.32185 0.09083 0.55151 2.32946 -2.84941 -0 -0 -2.54767 -0.57651 0 0 -0.71583 0 0 0.02373 -0.06337 0.03332 0 2.17602 -0.45792 0 -0.93687 -0.21079 0.63038 -2.47966
THR_315 -7.55748 0.71343 6.23373 -0.21277 0.16423 0.08111 3.27444 -3.17229 -0 -0.0001 -3.09695 -0.35483 0 0 -0.93414 -0.55153 0 0.00512 -0.05481 0.18825 0.32663 0 0.17263 2.30694 -1.0874 -0.13775 0.5421 -3.15142
ASP_316 -4.38529 0.08923 6.25044 -0.10677 0.00021 0.31746 2.68882 -2.53795 -0.0276 -0.16272 -4.91284 -0.68049 0 0 -0.71555 -1.22039 0 0.00817 -0.04329 0.01684 0 2.40541 -0.27952 0 -2.3716 -0.2167 0.5459 -5.33824
ARG_317 -3.44512 0.23066 3.8095 -0.43399 0.04433 0.21644 1.48099 -1.65524 -0.02165 -0.15886 -1.19433 0.29363 0 0 -0.71583 0 0 0.00269 -0.00955 0.00937 2.03227 0 -0.08953 0 -1.2888 -0.04819 0.39953 -0.54168
GLY_318 -2.80109 0.25706 3.74426 -8e-05 0 0 2.23728 -1.83583 -0 -0 -2.8671 -0.39362 0 0 0 0 0 0.00331 0.01933 0 0 0 0.07051 0 0.83697 0.93671 0.37689 0.58462
LYS_319 -5.42789 0.54696 4.79757 -0.27447 0.02225 0.11249 2.34789 -2.26006 -0.02903 -0.227 -3.37166 0.01887 0 0 0 0 0 0.02551 -0.00442 0.04545 1.94782 0 -0.05988 0 -1.5107 0.66663 0.41246 -2.22122
THR_320 -5.03301 0.57729 2.50675 -0.18473 0.06798 0.10669 1.25614 -1.64385 -0.01366 -0.11076 -0.93817 -0.19216 0 0 0 0 0 0.04303 -0.03161 0.06951 2.03502 0 -0.47703 2.4711 -1.0874 0.03796 0.41193 -0.12899
GLN_321 -7.80206 0.51075 5.12659 -0.34963 0.03245 0.2119 2.91146 -2.71404 -0.0069 -0.04455 -3.08882 -0.26175 0 0 -0.7366 0 0 0.03294 -0.02717 0.01979 0 3.29083 -0.14707 0 -0.18838 0.41527 0.42547 -2.3895
LYS_322 -5.92271 0.42852 5.36735 -0.4622 0.08148 0.18138 2.55223 -2.39766 -0.00369 -0.00919 -3.98483 0.19814 0 0 0 0 0 0.02213 0.02224 0.14895 2.89951 0 0.16666 0 -1.5107 0.18538 0.3786 -1.65844
VAL_323 -7.53676 0.60372 2.9856 -0.26916 0.1688 0.05713 2.59932 -2.48917 -0.00868 -0.02667 -2.31552 -0.39225 0 0 0 0 0 0.01063 -0.0747 0.06186 0.24193 0 -0.72946 0 1.9342 -0.22353 0.4371 -4.96562
THR_324 -5.12119 0.23611 4.36088 -0.17592 0.10712 0.06472 2.77522 -2.38312 -0.01673 -0.05711 -2.71662 -0.26846 0 0 0 0 0 0.04156 -0.04845 9e-05 0.11899 0 -0.07988 2.28549 -1.0874 -0.13206 0.44144 -1.65533
LEU_325 -8.4059 0.85271 2.74665 -0.60642 0.16718 0.16695 2.43135 -2.59241 -0.02144 -0.12929 -2.43222 0.24446 0 0 0 0 0 0.01024 0.03163 0.06895 0.69846 0 -0.30929 0 0.18072 0.04606 0.36947 -6.48216
ASN_326 -4.53348 0.20575 4.39676 -0.19339 0.00882 0.32392 2.18756 -2.27668 -0.01715 -0.05821 -2.37738 -0.6567 0 0 0 0 0 0.02526 -0.06981 0.07614 0 2.61628 -0.14084 0 -0.93687 0.09843 0.34179 -0.9798
VAL_327 -7.41022 0.47512 1.58477 -0.28351 0.20035 0.06004 1.04372 -2.13287 -0.00289 -0.01634 -0.66673 -0.19627 0 0 -0.79375 0 0 0.00929 -0.05776 0.04354 0.16068 0 -0.5674 0 1.9342 -0.08297 0.22686 -6.47215
HIS_328 -4.32163 0.12487 4.60518 -0.41677 0.01257 0.4451 2.9027 -2.17707 -0.0083 -0.05269 -4.28373 -0.25832 0 0 0 -0.98796 0 0.01379 0.10781 0.01777 0 1.92268 -0.03884 0 -0.45461 -0.35933 0.22733 -2.97944
SER:CtermProteinFull_329 -1.52408 0.0449 1.65888 -0.03677 0 0.09522 0.62058 -0.59948 -0.00788 -0.0516 -1.45187 0.91609 0 0 0 -0.67947 0 0.03915 0 0.00156 0.09013 0 0 0.61238 -0.77834 -0.16767 0.32244 -0.89583
ARG:NtermProteinFull_330 -2.62718 0.10756 1.65651 -0.52404 0.0729 0.29581 0.2806 -0.89857 -0.02228 -0.10594 -0.40202 1.24096 0 0 0 0 0 0.03106 -0.03197 0.04642 1.89192 0 0 0 -1.2888 0 0.02842 -0.24863
ILE_331 -1.78515 0.09973 0.83913 -0.47011 0.31319 0.09922 0.08776 -0.51906 -0 -0 -0.38666 0.11962 0 0 0 0 0 0.00885 -0.04181 0.009 0.50839 0 -0.66639 0 0.73287 -0.27986 0.19842 -1.13288
LEU_332 -5.9878 0.91254 1.83745 -0.50676 0.33781 0.1096 0.31293 -1.65168 -0.00138 -0.00379 0.1307 0.23848 0 0 0 0 0 0.03124 -0.00382 0.26726 0.5459 0 -0.3725 0 0.18072 -0.42483 0.8201 -3.22784
PRO_333 -3.0547 0.38069 2.61037 -0.20069 0.00582 0.14742 1.48935 -1.06343 -0.00557 -0.02287 -2.02405 0.00493 0 0 0 0 0 0.0231 -0.00596 0.00058 0.42501 0 -0.92633 0 -2.4119 -0.35365 0.80474 -4.17715
GLU_334 -4.0556 0.35631 4.09675 -0.26141 0.03972 0.30224 0.89183 -1.53566 -0 -0 -2.27974 -0.19187 0 0 0 -0.58942 0 0.03462 -0.02182 0.03065 0 3.24814 0.18012 0 -2.7348 -0.14726 0.38075 -2.25646
VAL_335 -4.75592 0.27048 3.1756 -0.27 0.18759 0.05461 2.1518 -1.93089 -0.00838 -0.04562 -2.48783 -0.17499 0 0 0 0 0 0.0077 -0.0359 0.00077 0.33787 0 -0.80072 0 1.9342 -0.15519 0.34057 -2.20424
LYS_336 -2.71351 0.21932 2.42885 -0.39232 0.0576 0.19501 0.27969 -1.07728 -0.00518 -0.01527 -0.86448 0.06456 0 0 0 0 0 0.05502 -0.05773 0.0792 1.80537 0 0.12911 0 -1.5107 -0.23623 0.19802 -1.36095
VAL_337 -6.50362 1.14291 2.57819 -0.27617 0.23471 0.05594 2.11825 -2.15764 -0.00015 -0.00038 -2.37549 -0.2417 0 0 0 0 0 0.02021 -0.08018 0.00186 0.31649 0 -0.79025 0 1.9342 -0.23294 0.2739 -3.98183
GLU_338 -4.40648 0.41913 3.76075 -0.18468 0.02647 0.26347 1.16774 -1.70429 -0.00773 -0.05797 -1.98688 -0.45179 0 0 0 -0.78186 0 0.02387 0.01636 0.00581 0 3.55892 0.00171 0 -2.7348 -0.22108 0.2955 -2.99784
GLY_339 -3.37025 0.12207 2.78531 -0.00167 0 0 1.85754 -1.58586 -0 -0 -2.24091 -0.33928 0 0 0 0 0 0.01951 -0.12963 0 0 0 -0.74755 0 0.83697 0.38658 0.16627 -2.2409
GLU_340 -4.21458 0.28402 3.49032 -0.1996 0.02554 0.28927 1.50166 -1.86873 -0.01511 -0.09593 -1.82548 -0.59231 0 0 0 0 0 0.01308 0.15977 0.01371 0 3.08561 -0.02705 0 -2.7348 0.38549 0.13934 -2.18579
LEU_341 -4.7876 0.44819 3.24264 -0.60027 0.21855 0.18332 1.61626 -1.81805 -0 -0 -1.36757 0.10985 0 0 0 0 0 0.01987 -0.08357 0.3091 1.88179 0 -0.11826 0 0.18072 -0.25293 0.33066 -0.48729
GLY_342 -2.10319 0.04214 2.336 -6e-05 0 0 1.16608 -1.24461 -0 -0 -1.25644 -0.40504 0 0 0 0 0 0.01722 -0.14691 0 0 0 -1.49081 0 0.83697 -0.71886 0.29999 -2.66753
GLY_343 -3.16355 0.15879 4.15832 -0.00027 0 0 2.34366 -2.0205 -0 -0 -2.77395 -0.16855 0 0 0 0 0 0.00626 -0.11009 0 0 0 -1.21907 0 0.83697 -0.29855 0.12905 -2.12147
SER_344 -3.02531 0.2814 1.93594 -0.02776 0 0.06545 0.63465 -1.08946 -0.00401 -0.0786 -0.6463 -0.34303 0 0 0 0 0 0.00481 -0.00356 0 0.10475 0 -0.48908 0.60002 -0.77834 0.04652 0.14151 -2.6704
VAL_345 -5.90258 0.95616 1.75117 -0.35987 0.29175 0.08433 2.12191 -1.90913 -0.01196 -0.04501 -1.92881 -0.24345 0 0 0 0 0 0.00449 -0.05262 0.09038 0.71309 0 -0.0698 0 1.9342 -0.11494 0.38029 -2.3104
THR_346 -3.57031 0.3708 0.9569 -0.16716 0.08601 0.05931 0.37208 -1.08639 -0.0091 -0.02898 -0.15357 -0.26798 0 0 0 0 0 0.03223 -0.00278 0.00381 0.19818 0 -0.20439 2.28789 -1.0874 0.058 0.43779 -1.71507
ILE_347 -6.69668 0.48149 1.23184 -0.4612 0.30241 0.10315 2.19095 -1.74277 -0.01201 -0.04511 -2.34615 -0.01474 0 0 0 0 0 0.03017 0.00134 0.04042 0.37019 0 -0.72103 0 0.73287 -0.21379 0.2762 -6.49243
LYS_348 -4.1421 0.26037 1.84442 -0.48811 0.15744 0.23773 0.80722 -1.13022 -0.0091 -0.02898 -1.00392 0.12233 0 0 -0.72828 0 0 0.04533 -0.06566 0.07312 2.54874 0 0.18689 0 -1.5107 -0.25701 0.29706 -2.78343
CYS:disulfide_349 -6.62081 1.26359 3.62914 -0.03857 1e-05 0.01559 2.33802 -2.14854 -4e-05 -0.00011 -2.22998 -0.21958 0 0 0 0 -0.59674 0.03919 0.28986 0.00496 0.24547 0 0.10028 0 3.6196 1.84744 1.04733 2.58612
PRO_350 -3.91318 0.55254 1.94332 -0.1265 0.00717 0.0931 0.61733 -0.82917 -0 -0 -1.12108 0.19265 0 0 0 0 0 0.01634 -0.03307 0.01646 0.23381 0 -0.79485 0 -2.4119 1.49485 1.01163 -3.05052
LEU_351 -7.94766 1.03478 2.85157 -0.5802 0.15345 0.16214 1.56477 -2.19209 -0.00042 -0.00903 -0.71845 0.19845 0 0 0 0 0 0.00909 0.10817 0.00476 0.76854 0 -0.26146 0 0.18072 0.12268 1.17581 -3.37438
PRO_352 -4.27484 0.82203 1.87149 -0.1301 0.00115 0.09394 1.01792 -0.96961 -0 -0 0.12791 0.23069 0 0 0 0 0 0.00756 -0.0559 0.03149 0.17666 0 -1.1023 0 -2.4119 0.07573 1.09252 -3.39556
GLU_353 -1.78012 0.07447 2.16724 -0.58205 0.23411 1.5456 0.31484 -0.86767 -0.00042 -0.00903 -0.62459 -3.20081 0 0 0 0 0 0.0634 -0.04755 0.01926 0 3.26339 -0.14122 0 -2.7348 -0.67236 0.33765 -2.64066
MET_354 -4.18455 0.54605 2.71055 -0.41705 0.19383 0.13487 1.17823 -1.48148 -0.02244 -0.16184 -0.51914 0.04204 0 0 0 0 0 0.06183 -0.01228 0.08533 1.65425 0 -0.05489 0 0.60916 -0.49663 0.45574 0.32157
HIS_355 -1.16976 0.06899 0.92858 -0.41881 0.01737 0.48626 0.0343 -0.55855 -0 -0 -0.06148 -0.4226 0 0 0 0 0 0.03466 -0.02151 0.00137 0 2.26554 -0.22843 0 -0.45461 0.04173 0.33528 0.87833
VAL_356 -4.83865 0.55529 1.36857 -0.31181 0.21022 0.06372 0.99903 -1.44043 -0.03672 -0.32491 -0.64975 -0.2087 0 0 0 0 0 0.02055 -0.03171 0.00218 0.14492 0 -0.41669 0 1.9342 0.14192 0.16805 -2.65071
ARG_357 -7.41374 0.78844 5.40597 -0.4684 0.11411 0.25141 2.05072 -2.81936 -0.0101 -0.10952 -2.75734 0.53336 0 0 0 -0.32354 0 0.02406 -0.04722 0.58836 2.30757 0 -0.02097 0 -1.2888 -0.42274 0.27704 -3.34071
ILE_358 -7.85552 1.15029 1.54389 -0.62884 0.52887 0.12072 2.48196 -2.05822 -0 -0 -2.2836 0.32816 0 0 -0.84919 0 0 0.02345 -0.06317 0.03287 0.9578 0 -0.76487 0 0.73287 -0.52971 0.59955 -6.5327
TYR_359 -10.3443 0.68962 5.56261 -0.97182 0.20011 0.63722 3.33943 -3.78347 -0.00412 -0.01607 -3.82004 -0.27817 0 0 -0.64746 0 0 0.06106 0.48631 0.02925 0 1.74764 -0.34725 0.2543 1.2797 -0.37248 1.22008 -5.07784
LEU_360 -8.60848 0.84885 2.2388 -0.50351 0.1176 0.10896 3.03887 -2.37377 -0.00093 -0.00693 -3.49332 0.16067 0 0 0 0 0 0.03237 0.15344 0.13525 0.79054 0 -0.23076 0 0.18072 -0.17379 1.45413 -6.1313
CYS:disulfide_361 -7.91634 1.2777 4.61347 -0.05531 0 0.03792 3.04266 -2.88143 -0.00404 -0.01455 -2.50314 -0.42678 0 0 0 0 0.37595 0.03329 -0.00974 0.01307 1.11828 0 0.19864 0 3.6196 0.11383 1.08078 1.71386
ARG_362 -9.87625 0.86982 9.18049 -0.55549 0.09292 0.28771 4.71061 -4.43811 -0.01996 -0.18622 -5.82397 0.62579 0 0 -0.97434 -0.28136 0 0.01949 -0.03229 0.09571 2.00293 0 0.11924 0 -1.2888 0.14456 0.64163 -4.68589
GLU_363 -5.12709 0.26712 5.28647 -0.20455 0.02863 0.26539 1.86845 -2.2626 -0.01795 -0.13301 -3.72481 -0.46495 0 0 0 0 0 0.02594 -9e-05 0.17357 0 3.60284 0.08694 0 -2.7348 -0.0402 0.58999 -2.51471
MET_364 -5.75134 0.3556 5.3352 -0.41728 0.16398 0.17356 2.99089 -2.47871 -0.03185 -0.14424 -3.40874 -0.34099 0 0 0 0 0 0.00655 -0.03109 0.07187 1.73873 0 0.13704 0 0.60916 0.47672 0.31765 -0.22727
ALA_365 -1.06753 0.12977 1.45001 -0.02466 2e-05 0 0.50396 -0.71518 -0 -0 0.14097 -0.23382 0 0 0 0 0 0.00268 -0.06992 0 0 0 -0.03734 0 1.8394 0.08807 0.16911 2.17556
GLY_366 -0.83986 0.0517 1.16068 -7e-05 0 0 0.3108 -0.56763 -0 -0 0.40829 -0.3859 0 0 0 0 0 0.01094 -0.12038 0 0 0 -1.51785 0 0.83697 -0.73196 0.13809 -1.24618
SER_367 -3.25277 0.25076 3.98354 -0.03851 7e-05 0.05006 2.5795 -1.79718 -0 -0 -1.22763 -0.58453 0 0 -0.98571 0 0 0.01642 -0.03841 0.06266 0.67247 0 0.13253 1.77698 -0.77834 -0.07405 0.28207 1.02993
GLY_368 -1.22105 0.05992 1.55211 -5e-05 0 0 0.49668 -0.79265 -0 -0 0.08052 -0.39788 0 0 0 0 0 0.0099 -0.18234 0 0 0 -1.42755 0 0.83697 -0.3329 0.24899 -1.06933
THR_369 -4.84265 0.30849 5.12089 -0.10354 0.0807 0.06677 2.34934 -2.41275 -0.04095 -0.20809 -2.30131 -0.87124 0 0 -0.98571 0 0 0.04878 0.02657 0.00387 0.10707 0 -0.63011 2.29254 -1.0874 -0.66099 0.19368 -3.54606
CYS:disulfide_370 -6.51339 0.81764 4.06097 -0.05253 0.00016 0.03556 1.59793 -2.18919 -0 -0 -1.46491 -0.4693 0 0 -0.63541 0 0.37595 0.10216 -0.05637 0.18984 0.47974 0 0.12802 0 3.6196 0.20098 0.73306 0.96051
GLY_371 -4.34396 0.3899 4.06015 -0.00048 0 0 2.41753 -2.18265 -0.00093 -0.00693 -2.93441 -0.31173 0 0 0 0 0 0.01595 -0.09349 0 0 0 0.73463 0 0.83697 0.9726 0.56811 0.12124
THR_372 -6.96302 0.65849 4.58531 -0.15825 0.06425 0.05559 2.37339 -2.5617 -0.02265 -0.27448 -2.02336 0.17309 0 0 0 0 0 0.02098 0.0635 9e-05 0.10225 0 0.0637 2.40272 -1.0874 0.504 0.40517 -1.61833
VAL_373 -8.22571 0.68405 2.28713 -0.29118 0.17895 0.06173 2.4544 -2.33269 -0 -0 -1.94296 -0.18292 0 0 0 0 0 0.02574 0.11085 0.02318 0.08391 0 -0.51395 0 1.9342 -0.01528 0.44723 -5.21333
VAL_374 -7.47726 0.76695 1.62882 -0.37093 0.293 0.09075 2.50896 -2.05879 -0 -0 -1.83865 -0.41751 0 0 0 0 0 0.07519 -0.02946 0.02724 0.77147 0 -0.32256 0 1.9342 0.14946 0.51173 -3.75738
SER_375 -5.73418 0.60939 5.43439 -0.02862 0 0.05259 3.69512 -2.71945 -0.00903 -0.09852 -3.30252 -1.15837 0 0 -0.88063 0 0 0.00972 0.00456 0.16176 1.33165 0 -0.33941 0.60001 -0.77834 -0.06291 0.69317 -2.51962
THR_376 -4.00984 0.66767 3.08875 -0.13465 0.06902 0.07128 2.01136 -1.75147 -0.03454 -0.31554 -1.46127 -0.82944 0 0 -0.84919 0 0 0.02172 -0.01136 0.00025 0.02397 0 0.0291 2.2802 -1.0874 0.14988 0.67117 -1.40032
THR_377 -4.83071 0.75091 5.25476 -0.13237 0.0893 0.07616 2.50578 -2.40176 -0 -0 -2.28484 -1.31022 0 0 -1.14634 -0.49456 0 0.00609 -0.08511 0.01659 0.01557 0 -0.07736 2.29918 -1.0874 0.17167 0.66584 -1.99883
ASN_378 -2.99461 0.34698 3.43623 -0.34855 0.0798 0.71293 1.25757 -1.59483 -0.00319 -0.04941 -0.32453 -0.88742 0 0 0 0 0 0.00413 -0.05381 0.02754 0 1.60068 -0.94 0 -0.93687 0.2763 0.49333 0.10228
PHE_379 -8.18862 0.47196 4.73958 -0.88425 0.14969 0.14477 2.03859 -2.87763 -0 -0 -1.75845 -0.71954 0 0 0 0 0 0.00241 0.15622 0.08749 0 2.34702 -0.157 0 1.0402 0.37266 0.31413 -2.72077
ILE_380 -6.37231 0.71496 2.76786 -0.43873 0.30382 0.08522 1.34324 -1.98621 -0 -0 -1.07539 -0.03733 0 0 0 0 0 0.00201 -0.07312 0.03394 0.33821 0 -0.51894 0 0.73287 -0.05113 0.47602 -3.75502
LYS_381 -8.18535 0.78894 9.01657 -0.41666 0.05266 0.20244 3.82184 -3.7225 -0 -0 -5.29183 0.56556 0 0 0 -0.39573 0 0.00297 0.37285 0.17069 2.00115 0 0.02057 0 -1.5107 -0.41409 0.70107 -2.21955
ALA_382 -3.27186 0.38532 3.38548 -0.02199 0 0 1.43284 -1.66145 -0.01341 -0.10891 -0.25598 -0.33572 0 0 0 0 0 0.00131 -0.04503 0 0 0 -0.30982 0 1.8394 -0.40633 0.63004 1.24391
GLU_383 -3.65966 0.23378 4.39375 -0.43779 0.1815 1.3683 1.15212 -1.84025 -0.01229 -0.09941 -1.59389 -3.00122 0 0 0 0 0 0.02663 -0.05019 0.05397 0 3.74895 -0.27691 0 -2.7348 -0.43443 0.43639 -2.54545
TYR_384 -9.52685 1.03583 4.66707 -0.60757 0.06405 0.34636 3.73079 -3.01239 -0.02397 -0.24269 -4.07925 -0.20986 0 0 0 -0.84932 0 0.00171 -0.05174 0.00266 0 2.12358 -0.30336 0.07005 1.2797 -0.46219 0.67356 -5.37384
LYS_385 -5.43221 0.57542 5.56075 -0.29552 0.02706 0.12815 2.21296 -2.46131 -0.03725 -0.22563 -1.73491 0.04582 0 0 -0.50286 0 0 0.00486 -0.05878 0.10984 2.23177 0 0.01476 0 -1.5107 -0.33905 0.66729 -1.01954
GLY_386 -1.54942 0.19961 1.70006 -6e-05 0 0 0.4444 -0.83246 -0 -0 0.20308 -0.41084 0 0 0 0 0 0.01993 -0.17571 0 0 0 -1.43753 0 0.83697 -0.73522 0.25448 -1.48271
ARG_387 -7.1435 0.77095 6.34571 -0.71505 0.34449 0.55188 3.63372 -2.99986 -0.02063 -0.07672 -4.26598 0.00111 0 0 -0.50286 -0.99152 0 0.05607 -0.03621 0.19831 2.2742 0 -0.21118 0 -1.2888 -0.44328 0.38165 -4.13751
VAL_388 -6.22273 1.21798 0.53433 -0.2827 0.2605 0.05927 1.32504 -1.54937 -0 -0 -0.56735 -0.15821 0 0 0 0 0 0.05046 -0.04222 0.00188 0.31235 0 -0.79602 0 1.9342 -0.13544 0.65784 -3.40018
THR_389 -3.91165 0.29143 3.17602 -0.173 0.11364 0.06121 2.1609 -1.74964 -0.03006 -0.10581 -2.07383 -0.28217 0 0 0 0 0 0.03466 -0.02922 0.01152 0.19257 0 -0.19457 2.29792 -1.0874 -0.17437 0.45384 -1.01801
LEU_390 -6.54089 0.81773 -0.22767 -0.59958 0.11906 0.17225 0.27793 -1.32891 -0 -0 -0.33109 0.16548 0 0 0 0 0 0.06825 -0.07684 0.4322 0.65342 0 -0.32225 0 0.18072 0.08917 0.62286 -5.82816
LYS_391 -5.13243 0.30259 4.83214 -0.31115 0.05734 0.16681 2.62844 -2.18297 -0.00943 -0.02909 -3.56306 -0.18051 0 0 0 0 0 0.05379 0.05141 0.15118 2.06758 0 0.03351 0 -1.5107 -0.02586 0.73098 -1.86944
GLN_392 -5.22525 0.64301 1.44805 -0.26775 0.02576 0.24181 0.42034 -1.12931 -0 -0 -0.22898 -0.67495 0 0 0 0 0 0.04268 -0.00066 0.02699 0 3.42149 0.04099 0 -0.18838 -0.10323 0.36759 -1.13981
TYR_393 -8.01604 0.80524 4.83577 -0.72783 0.21638 0.46495 3.44837 -2.7868 -0 -0 -2.89002 -0.18485 0 0 0 0 0 0.01328 0.01446 0.12686 0 2.09332 -0.41406 0.00063 1.2797 -0.2032 1.0208 -0.90305
PRO_394 -2.90571 0.47766 1.57531 -0.07488 0 0.04596 0.65289 -0.81324 -0 -0 0.63856 0.61304 0 0 0 0 0 0.03474 -0.17325 0.00184 0.45269 0 -0.46091 0 -2.4119 -0.39015 1.03723 -1.70013
ARG_395 -1.85165 0.22041 1.81165 -0.63276 0.08026 0.42969 0.51706 -0.82317 -0 -0 0.52538 0.38524 0 0 0 0 0 0.01417 -0.03691 0.0298 1.54632 0 -0.0736 0 -1.2888 -0.4382 0.19774 0.61263
LYS_396 -4.23416 0.48491 3.16398 -0.31071 0.03918 0.16742 1.21145 -1.46312 -0.02525 -0.10753 -0.21346 -0.2443 0 0 0 0 0 0.01331 -0.06303 0.02572 1.80396 0 -0.03818 0 -1.5107 -0.25811 0.25309 -1.30555
ASN_397 -3.86143 0.31195 3.86711 -0.19034 0.02733 0.32746 2.24889 -1.97934 -0 -0 -1.29498 -0.99247 0 0 0 0 0 0.00814 -0.10732 0.02395 0 1.89164 -0.99276 0 -0.93687 -0.48297 0.25577 -1.87624
LEU_398 -8.49672 0.77613 4.40116 -0.71479 0.39564 0.26903 2.07271 -2.66515 -0.02525 -0.10753 -2.02694 -0.14363 0 0 0 0 0 0.01416 0.15372 0.24109 0.92676 0 0.52748 0 0.18072 -0.14409 0.32427 -4.04123
PHE_399 -11.6339 1.89748 3.17975 -0.82413 0.03958 0.41692 2.93937 -2.98586 -0 -0 -2.68413 -0.196 0 0 0 0 0 0.01875 0.15914 0.03785 0 2.02753 -0.33342 0 1.0402 0.16032 0.86503 -5.87554
LEU_400 -7.15932 0.67401 2.88966 -0.46433 0.13146 0.09592 2.61215 -2.28022 -0.00352 -0.01135 -2.47812 -0.00899 0 0 0 0 0 0.01385 0.27009 0.07174 0.74415 0 -0.02163 0 0.18072 -0.14337 0.88856 -3.99851
VAL_401 -7.47584 1.05917 1.99949 -0.27951 0.2239 0.06032 2.52263 -2.21663 -0.00116 -0.0031 -2.71468 -0.25923 0 0 0 0 0 0.01358 -0.0463 0.00743 0.17993 0 -0.70934 0 1.9342 -0.18269 0.6469 -5.24093
GLU_402 -4.66351 0.30154 4.83305 -0.30098 0.04247 0.38006 2.89119 -2.32531 -0.00928 -0.0623 -3.93695 -0.3597 0 0 0 0 0 0.05725 -0.06448 0.00454 0 2.87328 0.25057 0 -2.7348 -0.12034 0.44455 -2.49916
VAL_403 -6.33262 0.53081 2.04242 -0.27563 0.16025 0.06024 2.57464 -2.10229 -0.00116 -0.0031 -2.7627 -0.35646 0 0 0 0 0 0.02539 -0.02824 0.06538 0.1802 0 -0.71106 0 1.9342 -0.12057 0.31937 -4.80093
THR_404 -5.18133 0.55059 3.60037 -0.20099 0.10499 0.07332 1.96875 -1.98192 -0.00473 -0.02398 -1.93001 -0.97756 0 0 0 0 0 0.0156 0.08067 0.03556 1.20874 0 -0.72327 2.29941 -1.0874 -0.15202 0.50474 -1.82047
GLN_405 -4.40055 0.2688 3.98677 -0.31195 0.06576 0.29231 1.56676 -1.82503 -0 -0 -1.96152 -0.76346 0 0 0 -0.99152 0 0.02121 0.06306 0.01903 0 2.73115 -0.23214 0 -0.18838 -0.10795 0.39827 -1.36939
LEU_406 -9.42311 0.80811 3.96894 -0.49575 0.2875 0.08756 2.21537 -3.11633 -0.01511 -0.09593 -3.65209 0.38242 0 0 0 0 0 0.01838 0.0315 0.06246 0.58711 0 -0.01675 0 0.18072 -0.41578 0.42322 -8.17758
THR_407 -5.27203 0.43901 4.70299 -0.19296 0.07872 0.06931 2.61885 -2.50054 -0.02146 -0.2307 -3.12531 -1.06361 0 0 -0.8955 0 0 0.06845 0.05279 0.08603 1.11492 0 -0.75233 2.31679 -1.0874 -0.36622 0.59298 -3.36722
GLU_408 -2.81895 0.29393 2.71642 -0.21599 0.028 0.29997 1.30963 -1.35804 -0.02111 -0.14357 -1.31738 -0.58829 0 0 0 0 0 0.05288 -0.0638 0.00415 0 3.03073 -0.35197 0 -2.7348 -0.42206 0.4891 -1.81115
SER_409 -2.52767 0.32441 3.27014 -0.02836 0.00711 0.0271 1.6666 -1.59383 -0.0049 -0.08008 -1.18523 -0.36835 0 0 -0.97434 0 0 0.008 -0.03077 0.01495 1.19794 0 -0.37773 0.60088 -0.77834 -0.54262 0.29509 -1.07998
ASP_410 -6.51441 0.51592 7.30527 -0.11603 0.01031 0.3619 3.24733 -3.50163 -0.02592 -0.254 -4.16344 -0.3349 0 0 -1.7661 0 0 0.01716 -0.04332 0.04326 0 2.31838 -0.34968 0 -2.3716 -0.35885 0.33375 -5.64661
SER_411 -4.20647 0.31724 5.04647 -0.02654 1e-05 0.02189 2.48756 -2.4112 -0.03767 -0.29419 -2.22828 -0.25369 0 0 -0.80357 0 0 0.00941 -0.05114 0.00039 0.43383 0 -0.04657 0.6246 -0.77834 -0.45099 0.38577 -2.26148
GLY_412 -3.10361 0.08041 3.3765 -0.00107 0 0 2.31875 -1.7669 -0.00268 -0.00754 -2.05728 -0.32763 0 0 0 0 0 0.0033 -0.15633 0 0 0 -1.54286 0 0.83697 0.05798 0.22999 -2.06202
VAL_413 -5.31638 0.21299 2.96902 -0.26941 0.17211 0.05381 1.77862 -1.89129 -0.00701 -0.0714 -2.10261 -0.02378 0 0 0 0 0 0.00961 -0.06215 0.0117 0.2037 0 -0.57858 0 1.9342 0.1561 0.42716 -2.3936
TYR_414 -11.2312 0.94364 5.06831 -0.5375 0.10668 0.2609 3.9181 -3.40986 -0.0093 -0.05651 -4.48285 -0.14048 0 0 -0.8706 -0.56796 0 0.03128 0.04421 0.04617 0 2.0465 -0.16462 0.033 1.2797 0.00384 0.73921 -6.94936
ALA_415 -5.28728 0.60962 3.55776 -0.02284 0 0 3.02508 -2.33387 -0 -0 -2.82336 -0.41568 0 0 0 0 0 0.01353 0.01209 0 0 0 -0.51619 0 1.8394 0.19459 0.53644 -1.61072
CYS:disulfide_416 -6.79856 0.48705 4.03678 -0.04459 0.00283 0.01989 3.05726 -2.30335 -0 -0 -3.84576 -0.25355 0 0 0 0 -0.59674 0.01959 0.01904 0.19833 0.19787 0 -0.04492 0 3.6196 -0.03039 0.86666 -1.39297
GLY_417 -4.20125 0.27472 2.90092 -0.00133 0 0 2.16943 -1.87273 -0 -0 -2.41645 -0.34142 0 0 0 0 0 0.01138 -0.09142 0 0 0 -1.1314 0 0.83697 0.23804 0.6977 -2.92683
ALA_418 -3.77626 0.45385 1.65202 -0.02076 0 0 1.41131 -1.50477 -0.00268 -0.01402 -1.07722 -0.39266 0 0 0 0 0 0.00902 0.04582 0 0 0 -0.55086 0 1.8394 0.22139 0.25963 -1.4468
GLY_419 -2.91387 0.13081 3.04485 -0.0005 0 0 1.21173 -1.52137 -0 -0 -0.59219 -0.20574 0 0 0 0 0 0.02166 -0.04645 0 0 0 -1.53015 0 0.83697 0.11113 0.23199 -1.22114
MET_420 -4.37193 0.59639 2.56416 -0.31366 0.05966 0.04036 1.07291 -1.4537 -0 -0 0.29127 -0.17031 0 0 0 0 0 0.05749 -0.04674 0.09091 1.35446 0 -0.10406 0 0.60916 0.03581 0.31921 0.63139
ASN_421 -4.96427 0.17571 5.49078 -0.23062 0.03408 0.36162 2.4188 -2.68743 -0.00248 -0.01328 -1.10484 -0.77422 0 0 -1.58443 0 0 0.02973 -0.05386 0.22667 0 2.20973 -0.05907 0 -0.93687 -0.10535 0.42812 -1.14147
THR_422 -7.22766 0.78157 5.29469 -0.21801 0.40886 0.08289 2.50876 -2.86075 -0 -0 -1.53182 -0.1282 0 0 -0.40973 0 0 0.13141 0.00716 0.05633 1.16746 0 -0.43856 2.29723 -1.0874 -0.14199 0.60276 -0.705
ASP_423 -5.41983 0.2271 7.70273 -0.11483 0.0039 0.35424 3.23469 -3.035 -0.03225 -0.15664 -6.19585 -0.44528 0 0 -1.4637 -1.07005 0 0.08921 -0.02465 0.02036 0 2.06433 -0.34831 0 -2.3716 -0.27392 0.69718 -6.55818
ARG_424 -4.52808 0.29514 5.27941 -0.94793 0.24675 0.72187 1.89027 -2.37017 -0 -0 0.46698 -0.04724 0 0 -0.952 0 0 0.04471 0.22909 0.07363 2.1126 0 -0.14326 0 -1.2888 -0.17114 0.83011 1.74197
GLY_425 -1.89351 0.05473 2.394 -5e-05 0 0 1.12367 -1.17201 -0 -0.00012 -0.88622 -0.40961 0 0 0 0 0 0.02058 -0.1417 0 0 0 -1.48855 0 0.83697 -0.46035 0.60921 -1.41295
LYS_426 -6.0757 0.68763 4.75054 -0.45826 0.1621 0.2235 1.79225 -2.37099 -0 -0 -2.17119 0.24708 0 0 0 0 0 0.02152 0.06595 0.07112 2.88948 0 -0.03708 0 -1.5107 -0.5964 0.34417 -1.96497
THR_427 -5.20883 0.41566 3.73306 -0.11362 0.08112 0.06087 1.62856 -2.11111 -0.0209 -0.10227 -0.91128 -1.26989 0 0 0 0 0 0.03116 -0.01992 0.01052 0.21836 0 -0.64516 2.29384 -1.0874 -0.26243 0.50006 -2.77962
GLN_428 -8.30064 0.70171 5.66238 -0.37982 0.04435 0.24727 3.1713 -2.92529 -0.0005 -0.00134 -3.18172 -0.29164 0 0 -0.72828 0 0 0.00852 -0.00283 0.02921 0 3.2923 -0.14392 0 -0.18838 0.1809 0.47159 -2.33482
LYS_429 -6.59409 0.41826 5.90228 -0.35288 0.03726 0.16195 2.71663 -2.59219 -0 -0 -3.94069 0.08831 0 0 0 0 0 0.02995 -0.02956 0.0771 1.87587 0 0.10212 0 -1.5107 0.20046 0.35227 -3.05765
VAL_430 -7.98883 0.73411 3.14033 -0.28043 0.22296 0.06311 2.70415 -2.6329 -0.00747 -0.02228 -2.53304 -0.36485 0 0 0 0 0 0.02549 -0.07984 0.0001 0.23411 0 -0.75783 0 1.9342 -0.26298 0.37278 -5.49909
THR_431 -5.09182 0.19861 4.74696 -0.17284 0.087 0.06551 3.11095 -2.48178 -0.01791 -0.07346 -3.64499 0.32896 0 0 0 -0.58942 0 0.0187 -0.06592 0.02507 0.12249 0 -0.01203 2.33529 -1.0874 -0.11469 0.48073 -1.83201
LEU_432 -8.52445 0.90628 2.84236 -0.5937 0.16442 0.15701 2.46771 -2.66853 -0.01417 -0.07377 -2.55907 0.24728 0 0 0 0 0 0.01007 0.06273 0.08794 0.6936 0 -0.32578 0 0.18072 0.05997 0.46381 -6.41557
ASN_433 -5.22326 0.25552 4.95095 -0.19511 0.00908 0.328 2.20764 -2.50788 -0.01525 -0.05109 -2.24269 -0.6655 0 0 0 0 0 0.01428 -0.01436 0.0962 0 2.57683 -0.10713 0 -0.93687 0.08416 0.35042 -1.08604
VAL_434 -7.1532 0.40075 1.50084 -0.28218 0.15832 0.0606 1.03317 -2.07416 -0 -0 -0.5599 -0.20871 0 0 -0.80357 0 0 0.00423 -0.01292 0.01763 0.14314 0 -0.48291 0 1.9342 -0.04369 0.2453 -6.12306
HIS_435 -4.94347 0.19317 5.19232 -0.3815 0.00563 0.4201 2.73828 -2.40599 -0 -0 -4.34423 -0.14244 0 0 0 -0.78186 0 0.00832 -0.01715 9e-05 0 1.98734 -0.06984 0 -0.45461 -0.07802 0.30043 -2.77344
SER:CtermProteinFull_436 -0.93711 0.02919 0.86947 -0.08478 0.01897 0.15355 0.11237 -0.33958 -0 -0 -0.48649 -1.18843 0 0 0 0 0 0.09597 0 0.00014 0.108 0 0 2.2059 -0.77834 0.07965 0.38901 0.24749
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.0523 0 0 0 0 0 0 0 0 0 16.0523
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703227 DOMAINID 693155 MODEL 5 WT_7YTE.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 88.102
SSBOND     CYS A   29    CYS A   91                                       2.06  
SSBOND     CYS B  141    CYS B  203                                       2.05  
SSBOND     CYS C  242    CYS C  309                                       2.04  
SSBOND     CYS C  254    CYS C  263                                       2.02  
SSBOND     CYS D  349    CYS D  416                                       2.03  
SSBOND     CYS D  361    CYS D  370                                       2.02  
ATOM      1  N   GLY A   1      40.698 -20.242  -2.050  1.00  0.070          N  
ATOM      2  CA  GLY A   1      39.313 -20.017  -1.659  1.00  0.060          C  
ATOM      3  C   GLY A   1      38.830 -21.134  -0.751  1.00  0.050          C  
ATOM      4  O   GLY A   1      39.451 -22.195  -0.683  1.00  0.050          O  
ATOM      5 1H   GLY A   1      40.798 -20.095  -3.044  1.00  0.080          H  
ATOM      6 2H   GLY A   1      41.300 -19.603  -1.552  1.00  0.080          H  
ATOM      7 3H   GLY A   1      40.956 -21.193  -1.823  1.00  0.080          H  
ATOM      8 1HA  GLY A   1      39.228 -19.060  -1.144  1.00  0.070          H  
ATOM      9 2HA  GLY A   1      38.684 -19.965  -2.547  1.00  0.070          H  
ATOM     10  N   VAL A   2      37.737 -20.885  -0.046  1.00  0.050          N  
ATOM     11  CA  VAL A   2      37.164 -21.876   0.855  1.00  0.040          C  
ATOM     12  C   VAL A   2      36.209 -22.792   0.105  1.00  0.040          C  
ATOM     13  O   VAL A   2      35.325 -22.324  -0.609  1.00  0.040          O  
ATOM     14  CB  VAL A   2      36.447 -21.179   2.030  1.00  0.060          C  
ATOM     15  CG1 VAL A   2      35.766 -22.205   2.934  1.00  0.060          C  
ATOM     16  CG2 VAL A   2      37.471 -20.378   2.823  1.00  0.060          C  
ATOM     17  H   VAL A   2      37.271 -19.993  -0.153  1.00  0.060          H  
ATOM     18  HA  VAL A   2      37.973 -22.484   1.262  1.00  0.050          H  
ATOM     19  HB  VAL A   2      35.675 -20.514   1.645  1.00  0.070          H  
ATOM     20 1HG1 VAL A   2      35.281 -21.700   3.749  1.00  0.070          H  
ATOM     21 2HG1 VAL A   2      35.020 -22.760   2.374  1.00  0.070          H  
ATOM     22 3HG1 VAL A   2      36.505 -22.897   3.336  1.00  0.070          H  
ATOM     23 1HG2 VAL A   2      36.977 -19.873   3.653  1.00  0.070          H  
ATOM     24 2HG2 VAL A   2      38.236 -21.051   3.211  1.00  0.070          H  
ATOM     25 3HG2 VAL A   2      37.939 -19.637   2.180  1.00  0.070          H  
ATOM     26  N   ALA A   3      36.409 -24.097   0.257  1.00  0.040          N  
ATOM     27  CA  ALA A   3      35.570 -25.102  -0.381  1.00  0.040          C  
ATOM     28  C   ALA A   3      34.143 -25.022   0.123  1.00  0.030          C  
ATOM     29  O   ALA A   3      33.911 -24.727   1.301  1.00  0.030          O  
ATOM     30  CB  ALA A   3      36.112 -26.493  -0.115  1.00  0.060          C  
ATOM     31  H   ALA A   3      37.174 -24.393   0.846  1.00  0.050          H  
ATOM     32  HA  ALA A   3      35.566 -24.910  -1.454  1.00  0.050          H  
ATOM     33 1HB  ALA A   3      35.478 -27.230  -0.613  1.00  0.070          H  
ATOM     34 2HB  ALA A   3      37.130 -26.569  -0.496  1.00  0.070          H  
ATOM     35 3HB  ALA A   3      36.108 -26.685   0.959  1.00  0.070          H  
ATOM     36  N   LEU A   4      33.188 -25.318  -0.754  1.00  0.030          N  
ATOM     37  CA  LEU A   4      31.807 -25.365  -0.320  1.00  0.030          C  
ATOM     38  C   LEU A   4      31.381 -26.758   0.070  1.00  0.020          C  
ATOM     39  O   LEU A   4      31.549 -27.720  -0.686  1.00  0.030          O  
ATOM     40  CB  LEU A   4      30.849 -24.854  -1.412  1.00  0.040          C  
ATOM     41  CG  LEU A   4      30.943 -23.364  -1.803  1.00  0.040          C  
ATOM     42  CD1 LEU A   4      29.975 -23.082  -2.943  1.00  0.040          C  
ATOM     43  CD2 LEU A   4      30.586 -22.488  -0.605  1.00  0.040          C  
ATOM     44  H   LEU A   4      33.426 -25.529  -1.711  1.00  0.040          H  
ATOM     45  HA  LEU A   4      31.710 -24.750   0.559  1.00  0.040          H  
ATOM     46 1HB  LEU A   4      31.034 -25.434  -2.312  1.00  0.050          H  
ATOM     47 2HB  LEU A   4      29.841 -25.053  -1.101  1.00  0.050          H  
ATOM     48  HG  LEU A   4      31.957 -23.135  -2.135  1.00  0.050          H  
ATOM     49 1HD1 LEU A   4      30.044 -22.026  -3.220  1.00  0.050          H  
ATOM     50 2HD1 LEU A   4      30.230 -23.700  -3.803  1.00  0.050          H  
ATOM     51 3HD1 LEU A   4      28.958 -23.301  -2.628  1.00  0.050          H  
ATOM     52 1HD2 LEU A   4      30.660 -21.446  -0.898  1.00  0.050          H  
ATOM     53 2HD2 LEU A   4      29.573 -22.698  -0.266  1.00  0.050          H  
ATOM     54 3HD2 LEU A   4      31.275 -22.670   0.189  1.00  0.050          H  
ATOM     55  N   HIS A   5      30.787 -26.842   1.248  1.00  0.020          N  
ATOM     56  CA  HIS A   5      30.252 -28.088   1.767  1.00  0.020          C  
ATOM     57  C   HIS A   5      28.892 -27.813   2.389  1.00  0.010          C  
ATOM     58  O   HIS A   5      28.747 -26.909   3.223  1.00  0.010          O  
ATOM     59  CB  HIS A   5      31.205 -28.762   2.767  1.00  0.030          C  
ATOM     60  CG  HIS A   5      32.579 -29.105   2.176  1.00  0.030          C  
ATOM     61  ND1 HIS A   5      32.740 -30.065   1.193  1.00  0.030          N  
ATOM     62  CD2 HIS A   5      33.833 -28.656   2.464  1.00  0.030          C  
ATOM     63  CE1 HIS A   5      34.028 -30.171   0.898  1.00  0.030          C  
ATOM     64  NE2 HIS A   5      34.704 -29.342   1.658  1.00  0.030          N  
ATOM     65  H   HIS A   5      30.716 -25.973   1.786  1.00  0.020          H  
ATOM     66  HA  HIS A   5      30.095 -28.788   0.950  1.00  0.020          H  
ATOM     67 1HB  HIS A   5      31.353 -28.117   3.626  1.00  0.030          H  
ATOM     68 2HB  HIS A   5      30.749 -29.683   3.138  1.00  0.030          H  
ATOM     69  HD1 HIS A   5      32.048 -30.232   0.484  1.00  0.030          H  
ATOM     70  HD2 HIS A   5      34.233 -27.932   3.166  1.00  0.030          H  
ATOM     71  HE1 HIS A   5      34.364 -30.875   0.137  1.00  0.030          H  
ATOM     72  N   ARG A   6      27.892 -28.571   1.946  1.00  0.020          N  
ATOM     73  CA  ARG A   6      26.518 -28.407   2.391  1.00  0.020          C  
ATOM     74  C   ARG A   6      26.282 -28.861   3.820  1.00  0.020          C  
ATOM     75  O   ARG A   6      26.749 -29.936   4.179  1.00  0.030          O  
ATOM     76  CB  ARG A   6      25.605 -29.202   1.488  1.00  0.030          C  
ATOM     77  CG  ARG A   6      25.511 -28.627   0.153  1.00  0.030          C  
ATOM     78  CD  ARG A   6      24.744 -29.418  -0.801  1.00  0.030          C  
ATOM     79  NE  ARG A   6      24.698 -28.718  -2.075  1.00  0.030          N  
ATOM     80  CZ  ARG A   6      24.258 -29.223  -3.252  1.00  0.030          C  
ATOM     81  NH1 ARG A   6      23.817 -30.469  -3.333  1.00  0.030          N  
ATOM     82  NH2 ARG A   6      24.273 -28.455  -4.329  1.00  0.030          N  
ATOM     83  H   ARG A   6      28.106 -29.294   1.272  1.00  0.020          H  
ATOM     84  HA  ARG A   6      26.265 -27.370   2.258  1.00  0.020          H  
ATOM     85 1HB  ARG A   6      25.966 -30.223   1.399  1.00  0.030          H  
ATOM     86 2HB  ARG A   6      24.602 -29.236   1.920  1.00  0.030          H  
ATOM     87 1HG  ARG A   6      25.001 -27.699   0.275  1.00  0.030          H  
ATOM     88 2HG  ARG A   6      26.501 -28.444  -0.260  1.00  0.030          H  
ATOM     89 1HD  ARG A   6      25.224 -30.383  -0.947  1.00  0.030          H  
ATOM     90 2HD  ARG A   6      23.727 -29.554  -0.437  1.00  0.030          H  
ATOM     91  HE  ARG A   6      25.018 -27.731  -2.057  1.00  0.030          H  
ATOM     92 1HH1 ARG A   6      23.804 -31.059  -2.516  1.00  0.030          H  
ATOM     93 2HH1 ARG A   6      23.489 -30.835  -4.217  1.00  0.030          H  
ATOM     94 1HH2 ARG A   6      24.614 -27.500  -4.270  1.00  0.030          H  
ATOM     95 2HH2 ARG A   6      23.952 -28.817  -5.213  1.00  0.030          H  
ATOM     96  N   PRO A   7      25.556 -28.077   4.642  1.00  0.020          N  
ATOM     97  CA  PRO A   7      25.109 -28.441   5.968  1.00  0.030          C  
ATOM     98  C   PRO A   7      24.224 -29.667   5.926  1.00  0.020          C  
ATOM     99  O   PRO A   7      23.398 -29.817   5.024  1.00  0.030          O  
ATOM    100  CB  PRO A   7      24.262 -27.231   6.391  1.00  0.040          C  
ATOM    101  CG  PRO A   7      24.775 -26.081   5.605  1.00  0.040          C  
ATOM    102  CD  PRO A   7      25.267 -26.668   4.285  1.00  0.040          C  
ATOM    103  HA  PRO A   7      25.972 -28.612   6.627  1.00  0.040          H  
ATOM    104 1HB  PRO A   7      23.195 -27.438   6.214  1.00  0.050          H  
ATOM    105 2HB  PRO A   7      24.381 -27.077   7.458  1.00  0.050          H  
ATOM    106 1HG  PRO A   7      23.936 -25.392   5.453  1.00  0.050          H  
ATOM    107 2HG  PRO A   7      25.530 -25.518   6.161  1.00  0.050          H  
ATOM    108 1HD  PRO A   7      24.527 -26.601   3.515  1.00  0.050          H  
ATOM    109 2HD  PRO A   7      26.202 -26.133   4.022  1.00  0.050          H  
ATOM    110  N   ASP A   8      24.348 -30.485   6.948  1.00  0.020          N  
ATOM    111  CA  ASP A   8      23.534 -31.668   7.149  1.00  0.020          C  
ATOM    112  C   ASP A   8      22.754 -31.386   8.437  1.00  0.010          C  
ATOM    113  O   ASP A   8      23.347 -31.259   9.516  1.00  0.010          O  
ATOM    114  CB  ASP A   8      24.394 -32.927   7.249  1.00  0.030          C  
ATOM    115  CG  ASP A   8      23.568 -34.173   7.238  1.00  0.030          C  
ATOM    116  OD1 ASP A   8      22.376 -34.061   7.156  1.00  0.030          O  
ATOM    117  OD2 ASP A   8      24.124 -35.257   7.253  1.00  0.030          O  
ATOM    118  H   ASP A   8      25.082 -30.294   7.623  1.00  0.020          H  
ATOM    119  HA  ASP A   8      22.831 -31.778   6.324  1.00  0.020          H  
ATOM    120 1HB  ASP A   8      25.099 -32.950   6.417  1.00  0.030          H  
ATOM    121 2HB  ASP A   8      24.977 -32.890   8.173  1.00  0.030          H  
ATOM    122  N   VAL A   9      21.461 -31.118   8.304  1.00  0.030          N  
ATOM    123  CA  VAL A   9      20.677 -30.659   9.442  1.00  0.030          C  
ATOM    124  C   VAL A   9      19.795 -31.753  10.052  1.00  0.030          C  
ATOM    125  O   VAL A   9      19.068 -32.460   9.342  1.00  0.040          O  
ATOM    126  CB  VAL A   9      19.803 -29.465   9.015  1.00  0.040          C  
ATOM    127  CG1 VAL A   9      18.989 -28.919  10.228  1.00  0.040          C  
ATOM    128  CG2 VAL A   9      20.690 -28.408   8.398  1.00  0.040          C  
ATOM    129  H   VAL A   9      21.035 -31.261   7.401  1.00  0.040          H  
ATOM    130  HA  VAL A   9      21.365 -30.316  10.206  1.00  0.040          H  
ATOM    131  HB  VAL A   9      19.087 -29.797   8.278  1.00  0.050          H  
ATOM    132 1HG1 VAL A   9      18.365 -28.085   9.909  1.00  0.050          H  
ATOM    133 2HG1 VAL A   9      18.358 -29.676  10.662  1.00  0.050          H  
ATOM    134 3HG1 VAL A   9      19.684 -28.579  10.992  1.00  0.050          H  
ATOM    135 1HG2 VAL A   9      20.084 -27.575   8.070  1.00  0.050          H  
ATOM    136 2HG2 VAL A   9      21.390 -28.085   9.135  1.00  0.050          H  
ATOM    137 3HG2 VAL A   9      21.225 -28.812   7.541  1.00  0.050          H  
ATOM    138  N   TYR A  10      19.880 -31.890  11.375  1.00  0.030          N  
ATOM    139  CA  TYR A  10      19.088 -32.864  12.117  1.00  0.030          C  
ATOM    140  C   TYR A  10      18.356 -32.201  13.274  1.00  0.040          C  
ATOM    141  O   TYR A  10      18.889 -31.290  13.911  1.00  0.050          O  
ATOM    142  CB  TYR A  10      19.987 -33.942  12.704  1.00  0.040          C  
ATOM    143  CG  TYR A  10      20.762 -34.711  11.707  1.00  0.040          C  
ATOM    144  CD1 TYR A  10      22.044 -34.306  11.347  1.00  0.040          C  
ATOM    145  CD2 TYR A  10      20.203 -35.810  11.137  1.00  0.040          C  
ATOM    146  CE1 TYR A  10      22.739 -35.030  10.410  1.00  0.040          C  
ATOM    147  CE2 TYR A  10      20.894 -36.521  10.209  1.00  0.040          C  
ATOM    148  CZ  TYR A  10      22.141 -36.150   9.837  1.00  0.040          C  
ATOM    149  OH  TYR A  10      22.801 -36.912   8.891  1.00  0.040          O  
ATOM    150  H   TYR A  10      20.533 -31.273  11.868  1.00  0.040          H  
ATOM    151  HA  TYR A  10      18.348 -33.307  11.451  1.00  0.040          H  
ATOM    152 1HB  TYR A  10      20.676 -33.476  13.371  1.00  0.050          H  
ATOM    153 2HB  TYR A  10      19.386 -34.636  13.287  1.00  0.050          H  
ATOM    154  HD1 TYR A  10      22.495 -33.418  11.801  1.00  0.050          H  
ATOM    155  HD2 TYR A  10      19.200 -36.111  11.423  1.00  0.050          H  
ATOM    156  HE1 TYR A  10      23.743 -34.726  10.115  1.00  0.050          H  
ATOM    157  HE2 TYR A  10      20.453 -37.381   9.750  1.00  0.050          H  
ATOM    158  HH  TYR A  10      23.446 -36.353   8.402  1.00  0.050          H  
ATOM    159  N   LEU A  11      17.150 -32.660  13.597  1.00  0.050          N  
ATOM    160  CA  LEU A  11      16.497 -32.071  14.763  1.00  0.060          C  
ATOM    161  C   LEU A  11      16.352 -33.068  15.874  1.00  0.050          C  
ATOM    162  O   LEU A  11      16.008 -34.230  15.646  1.00  0.060          O  
ATOM    163  CB  LEU A  11      15.125 -31.506  14.414  1.00  0.080          C  
ATOM    164  CG  LEU A  11      15.106 -30.491  13.284  1.00  0.080          C  
ATOM    165  CD1 LEU A  11      13.734 -30.029  13.075  1.00  0.080          C  
ATOM    166  CD2 LEU A  11      15.967 -29.364  13.567  1.00  0.080          C  
ATOM    167  H   LEU A  11      16.712 -33.406  13.069  1.00  0.060          H  
ATOM    168  HA  LEU A  11      17.115 -31.274  15.165  1.00  0.070          H  
ATOM    169 1HB  LEU A  11      14.470 -32.330  14.134  1.00  0.100          H  
ATOM    170 2HB  LEU A  11      14.712 -31.029  15.306  1.00  0.100          H  
ATOM    171  HG  LEU A  11      15.452 -30.969  12.377  1.00  0.100          H  
ATOM    172 1HD1 LEU A  11      13.714 -29.321  12.281  1.00  0.100          H  
ATOM    173 2HD1 LEU A  11      13.117 -30.874  12.828  1.00  0.100          H  
ATOM    174 3HD1 LEU A  11      13.376 -29.552  13.972  1.00  0.100          H  
ATOM    175 1HD2 LEU A  11      15.926 -28.722  12.747  1.00  0.100          H  
ATOM    176 2HD2 LEU A  11      15.637 -28.852  14.467  1.00  0.100          H  
ATOM    177 3HD2 LEU A  11      16.975 -29.684  13.678  1.00  0.100          H  
ATOM    178  N   LEU A  12      16.572 -32.589  17.087  1.00  0.050          N  
ATOM    179  CA  LEU A  12      16.435 -33.412  18.263  1.00  0.040          C  
ATOM    180  C   LEU A  12      15.281 -32.932  19.183  1.00  0.020          C  
ATOM    181  O   LEU A  12      15.270 -31.777  19.631  1.00  0.050          O  
ATOM    182  CB  LEU A  12      17.758 -33.385  19.043  1.00  0.060          C  
ATOM    183  CG  LEU A  12      19.066 -33.819  18.265  1.00  0.060          C  
ATOM    184  CD1 LEU A  12      20.291 -33.583  19.172  1.00  0.060          C  
ATOM    185  CD2 LEU A  12      18.994 -35.309  17.846  1.00  0.060          C  
ATOM    186  H   LEU A  12      16.888 -31.619  17.171  1.00  0.060          H  
ATOM    187  HA  LEU A  12      16.287 -34.425  17.939  1.00  0.050          H  
ATOM    188 1HB  LEU A  12      17.912 -32.380  19.403  1.00  0.070          H  
ATOM    189 2HB  LEU A  12      17.651 -34.048  19.902  1.00  0.070          H  
ATOM    190  HG  LEU A  12      19.178 -33.197  17.372  1.00  0.070          H  
ATOM    191 1HD1 LEU A  12      21.201 -33.860  18.639  1.00  0.070          H  
ATOM    192 2HD1 LEU A  12      20.344 -32.529  19.451  1.00  0.070          H  
ATOM    193 3HD1 LEU A  12      20.204 -34.189  20.066  1.00  0.070          H  
ATOM    194 1HD2 LEU A  12      19.907 -35.582  17.317  1.00  0.070          H  
ATOM    195 2HD2 LEU A  12      18.896 -35.944  18.735  1.00  0.070          H  
ATOM    196 3HD2 LEU A  12      18.144 -35.478  17.189  1.00  0.070          H  
ATOM    197  N   PRO A  13      14.271 -33.784  19.451  1.00  0.090          N  
ATOM    198  CA  PRO A  13      13.152 -33.555  20.354  1.00  0.040          C  
ATOM    199  C   PRO A  13      13.700 -33.334  21.768  1.00  0.040          C  
ATOM    200  O   PRO A  13      14.794 -33.817  22.051  1.00  0.050          O  
ATOM    201  CB  PRO A  13      12.363 -34.867  20.269  1.00  0.060          C  
ATOM    202  CG  PRO A  13      12.725 -35.457  18.941  1.00  0.060          C  
ATOM    203  CD  PRO A  13      14.162 -35.064  18.708  1.00  0.060          C  
ATOM    204  HA  PRO A  13      12.582 -32.708  19.963  1.00  0.050          H  
ATOM    205 1HB  PRO A  13      12.638 -35.519  21.118  1.00  0.070          H  
ATOM    206 2HB  PRO A  13      11.306 -34.676  20.363  1.00  0.070          H  
ATOM    207 1HG  PRO A  13      12.584 -36.549  18.963  1.00  0.070          H  
ATOM    208 2HG  PRO A  13      12.051 -35.068  18.162  1.00  0.070          H  
ATOM    209 1HD  PRO A  13      14.852 -35.821  19.114  1.00  0.070          H  
ATOM    210 2HD  PRO A  13      14.269 -34.914  17.616  1.00  0.070          H  
ATOM    211  N   PRO A  14      12.988 -32.634  22.667  1.00  0.050          N  
ATOM    212  CA  PRO A  14      13.380 -32.402  24.045  1.00  0.070          C  
ATOM    213  C   PRO A  14      13.622 -33.728  24.758  1.00  0.060          C  
ATOM    214  O   PRO A  14      12.942 -34.714  24.473  1.00  0.050          O  
ATOM    215  CB  PRO A  14      12.136 -31.711  24.616  1.00  0.110          C  
ATOM    216  CG  PRO A  14      11.449 -31.084  23.429  1.00  0.110          C  
ATOM    217  CD  PRO A  14      11.680 -32.055  22.314  1.00  0.110          C  
ATOM    218  HA  PRO A  14      14.273 -31.763  24.085  1.00  0.080          H  
ATOM    219 1HB  PRO A  14      11.531 -32.448  25.124  1.00  0.130          H  
ATOM    220 2HB  PRO A  14      12.437 -30.976  25.361  1.00  0.130          H  
ATOM    221 1HG  PRO A  14      10.378 -30.930  23.637  1.00  0.130          H  
ATOM    222 2HG  PRO A  14      11.874 -30.095  23.226  1.00  0.130          H  
ATOM    223 1HD  PRO A  14      10.921 -32.834  22.326  1.00  0.130          H  
ATOM    224 2HD  PRO A  14      11.696 -31.491  21.395  1.00  0.130          H  
ATOM    225  N   ALA A  15      14.557 -33.747  25.709  1.00  0.060          N  
ATOM    226  CA  ALA A  15      14.840 -34.968  26.466  1.00  0.050          C  
ATOM    227  C   ALA A  15      13.609 -35.376  27.250  1.00  0.060          C  
ATOM    228  O   ALA A  15      12.959 -34.520  27.851  1.00  0.070          O  
ATOM    229  CB  ALA A  15      16.006 -34.752  27.426  1.00  0.070          C  
ATOM    230  H   ALA A  15      15.082 -32.902  25.890  1.00  0.070          H  
ATOM    231  HA  ALA A  15      15.085 -35.765  25.763  1.00  0.060          H  
ATOM    232 1HB  ALA A  15      16.200 -35.680  27.976  1.00  0.090          H  
ATOM    233 2HB  ALA A  15      16.897 -34.474  26.865  1.00  0.090          H  
ATOM    234 3HB  ALA A  15      15.758 -33.963  28.126  1.00  0.090          H  
ATOM    235  N   ARG A  16      13.340 -36.676  27.359  1.00  0.070          N  
ATOM    236  CA  ARG A  16      12.180 -37.112  28.138  1.00  0.090          C  
ATOM    237  C   ARG A  16      12.329 -36.673  29.583  1.00  0.070          C  
ATOM    238  O   ARG A  16      11.367 -36.223  30.210  1.00  0.050          O  
ATOM    239  CB  ARG A  16      11.992 -38.605  28.032  1.00  0.120          C  
ATOM    240  CG  ARG A  16      11.540 -39.038  26.644  1.00  0.120          C  
ATOM    241  CD  ARG A  16      11.085 -40.438  26.596  1.00  0.120          C  
ATOM    242  NE  ARG A  16      12.122 -41.316  27.068  1.00  0.120          N  
ATOM    243  CZ  ARG A  16      13.170 -41.771  26.354  1.00  0.120          C  
ATOM    244  NH1 ARG A  16      13.356 -41.410  25.090  1.00  0.120          N  
ATOM    245  NH2 ARG A  16      14.014 -42.563  26.965  1.00  0.120          N  
ATOM    246  H   ARG A  16      13.922 -37.351  26.881  1.00  0.080          H  
ATOM    247  HA  ARG A  16      11.293 -36.640  27.729  1.00  0.110          H  
ATOM    248 1HB  ARG A  16      12.933 -39.106  28.265  1.00  0.140          H  
ATOM    249 2HB  ARG A  16      11.248 -38.936  28.756  1.00  0.140          H  
ATOM    250 1HG  ARG A  16      10.710 -38.403  26.331  1.00  0.140          H  
ATOM    251 2HG  ARG A  16      12.364 -38.909  25.947  1.00  0.140          H  
ATOM    252 1HD  ARG A  16      10.214 -40.560  27.241  1.00  0.140          H  
ATOM    253 2HD  ARG A  16      10.820 -40.717  25.578  1.00  0.140          H  
ATOM    254  HE  ARG A  16      12.050 -41.635  28.027  1.00  0.140          H  
ATOM    255 1HH1 ARG A  16      12.709 -40.793  24.636  1.00  0.140          H  
ATOM    256 2HH1 ARG A  16      14.199 -41.726  24.571  1.00  0.140          H  
ATOM    257 1HH2 ARG A  16      13.867 -42.813  27.926  1.00  0.140          H  
ATOM    258 2HH2 ARG A  16      14.847 -42.944  26.503  1.00  0.140          H  
ATOM    259  N   GLU A  17      13.558 -36.727  30.081  1.00  0.080          N  
ATOM    260  CA  GLU A  17      13.873 -36.326  31.435  1.00  0.080          C  
ATOM    261  C   GLU A  17      13.518 -34.864  31.707  1.00  0.070          C  
ATOM    262  O   GLU A  17      13.266 -34.507  32.854  1.00  0.110          O  
ATOM    263  CB  GLU A  17      15.360 -36.563  31.712  1.00  0.110          C  
ATOM    264  CG  GLU A  17      15.796 -38.035  31.737  1.00  0.110          C  
ATOM    265  CD  GLU A  17      16.110 -38.615  30.364  1.00  0.110          C  
ATOM    266  OE1 GLU A  17      15.711 -38.030  29.376  1.00  0.110          O  
ATOM    267  OE2 GLU A  17      16.750 -39.632  30.307  1.00  0.110          O  
ATOM    268  H   GLU A  17      14.301 -37.129  29.505  1.00  0.100          H  
ATOM    269  HA  GLU A  17      13.296 -36.945  32.114  1.00  0.100          H  
ATOM    270 1HB  GLU A  17      15.936 -36.090  30.933  1.00  0.130          H  
ATOM    271 2HB  GLU A  17      15.637 -36.102  32.661  1.00  0.130          H  
ATOM    272 1HG  GLU A  17      16.681 -38.127  32.365  1.00  0.130          H  
ATOM    273 2HG  GLU A  17      15.001 -38.623  32.194  1.00  0.130          H  
ATOM    274  N   GLN A  18      13.500 -34.034  30.660  1.00  0.060          N  
ATOM    275  CA  GLN A  18      13.190 -32.620  30.759  1.00  0.060          C  
ATOM    276  C   GLN A  18      11.684 -32.475  30.745  1.00  0.070          C  
ATOM    277  O   GLN A  18      11.103 -31.736  31.538  1.00  0.080          O  
ATOM    278  CB  GLN A  18      13.786 -31.862  29.574  1.00  0.080          C  
ATOM    279  CG  GLN A  18      13.671 -30.372  29.638  1.00  0.080          C  
ATOM    280  CD  GLN A  18      14.189 -29.753  28.375  1.00  0.080          C  
ATOM    281  OE1 GLN A  18      13.652 -30.056  27.301  1.00  0.080          O  
ATOM    282  NE2 GLN A  18      15.209 -28.918  28.448  1.00  0.080          N  
ATOM    283  H   GLN A  18      13.661 -34.421  29.736  1.00  0.070          H  
ATOM    284  HA  GLN A  18      13.563 -32.222  31.699  1.00  0.070          H  
ATOM    285 1HB  GLN A  18      14.836 -32.108  29.478  1.00  0.100          H  
ATOM    286 2HB  GLN A  18      13.295 -32.183  28.658  1.00  0.100          H  
ATOM    287 1HG  GLN A  18      12.624 -30.083  29.761  1.00  0.100          H  
ATOM    288 2HG  GLN A  18      14.265 -30.005  30.477  1.00  0.100          H  
ATOM    289 1HE2 GLN A  18      15.576 -28.500  27.590  1.00  0.100          H  
ATOM    290 2HE2 GLN A  18      15.617 -28.685  29.333  1.00  0.100          H  
ATOM    291  N   LEU A  19      11.043 -33.230  29.854  1.00  0.070          N  
ATOM    292  CA  LEU A  19       9.597 -33.197  29.686  1.00  0.080          C  
ATOM    293  C   LEU A  19       8.922 -33.648  30.986  1.00  0.080          C  
ATOM    294  O   LEU A  19       7.890 -33.110  31.384  1.00  0.090          O  
ATOM    295  CB  LEU A  19       9.201 -34.083  28.491  1.00  0.110          C  
ATOM    296  CG  LEU A  19       9.690 -33.573  27.067  1.00  0.110          C  
ATOM    297  CD1 LEU A  19       9.430 -34.637  26.009  1.00  0.110          C  
ATOM    298  CD2 LEU A  19       8.957 -32.293  26.668  1.00  0.110          C  
ATOM    299  H   LEU A  19      11.607 -33.802  29.219  1.00  0.080          H  
ATOM    300  HA  LEU A  19       9.296 -32.173  29.496  1.00  0.100          H  
ATOM    301 1HB  LEU A  19       9.606 -35.077  28.652  1.00  0.130          H  
ATOM    302 2HB  LEU A  19       8.112 -34.156  28.466  1.00  0.130          H  
ATOM    303  HG  LEU A  19      10.762 -33.386  27.109  1.00  0.130          H  
ATOM    304 1HD1 LEU A  19       9.789 -34.278  25.041  1.00  0.130          H  
ATOM    305 2HD1 LEU A  19       9.956 -35.545  26.261  1.00  0.130          H  
ATOM    306 3HD1 LEU A  19       8.364 -34.839  25.949  1.00  0.130          H  
ATOM    307 1HD2 LEU A  19       9.299 -31.961  25.695  1.00  0.130          H  
ATOM    308 2HD2 LEU A  19       7.894 -32.503  26.618  1.00  0.130          H  
ATOM    309 3HD2 LEU A  19       9.141 -31.509  27.390  1.00  0.130          H  
ATOM    310  N   ASN A  20       9.577 -34.541  31.727  1.00  0.080          N  
ATOM    311  CA  ASN A  20       9.080 -35.037  33.007  1.00  0.090          C  
ATOM    312  C   ASN A  20       8.833 -33.922  34.033  1.00  0.080          C  
ATOM    313  O   ASN A  20       8.022 -34.108  34.949  1.00  0.080          O  
ATOM    314  CB  ASN A  20      10.042 -36.046  33.607  1.00  0.120          C  
ATOM    315  CG  ASN A  20      10.029 -37.388  32.939  1.00  0.120          C  
ATOM    316  OD1 ASN A  20       9.097 -37.765  32.218  1.00  0.120          O  
ATOM    317  ND2 ASN A  20      11.068 -38.142  33.193  1.00  0.120          N  
ATOM    318  H   ASN A  20      10.413 -34.973  31.322  1.00  0.100          H  
ATOM    319  HA  ASN A  20       8.123 -35.529  32.829  1.00  0.110          H  
ATOM    320 1HB  ASN A  20      11.051 -35.643  33.551  1.00  0.150          H  
ATOM    321 2HB  ASN A  20       9.812 -36.178  34.657  1.00  0.150          H  
ATOM    322 1HD2 ASN A  20      11.137 -39.055  32.792  1.00  0.150          H  
ATOM    323 2HD2 ASN A  20      11.793 -37.786  33.786  1.00  0.150          H  
ATOM    324  N   LEU A  21       9.491 -32.762  33.892  1.00  0.080          N  
ATOM    325  CA  LEU A  21       9.282 -31.692  34.861  1.00  0.070          C  
ATOM    326  C   LEU A  21       7.996 -30.920  34.553  1.00  0.060          C  
ATOM    327  O   LEU A  21       7.521 -30.133  35.374  1.00  0.060          O  
ATOM    328  CB  LEU A  21      10.460 -30.701  34.884  1.00  0.100          C  
ATOM    329  CG  LEU A  21      11.676 -31.061  35.791  1.00  0.100          C  
ATOM    330  CD1 LEU A  21      12.447 -32.242  35.205  1.00  0.100          C  
ATOM    331  CD2 LEU A  21      12.571 -29.835  35.954  1.00  0.100          C  
ATOM    332  H   LEU A  21      10.134 -32.603  33.109  1.00  0.100          H  
ATOM    333  HA  LEU A  21       9.183 -32.135  35.850  1.00  0.080          H  
ATOM    334 1HB  LEU A  21      10.833 -30.589  33.865  1.00  0.120          H  
ATOM    335 2HB  LEU A  21      10.089 -29.743  35.215  1.00  0.120          H  
ATOM    336  HG  LEU A  21      11.314 -31.368  36.761  1.00  0.120          H  
ATOM    337 1HD1 LEU A  21      13.274 -32.473  35.858  1.00  0.120          H  
ATOM    338 2HD1 LEU A  21      11.811 -33.115  35.121  1.00  0.120          H  
ATOM    339 3HD1 LEU A  21      12.833 -31.985  34.215  1.00  0.120          H  
ATOM    340 1HD2 LEU A  21      13.413 -30.081  36.603  1.00  0.120          H  
ATOM    341 2HD2 LEU A  21      12.945 -29.524  34.978  1.00  0.120          H  
ATOM    342 3HD2 LEU A  21      11.996 -29.019  36.397  1.00  0.120          H  
ATOM    343  N   ARG A  22       7.439 -31.090  33.350  1.00  0.060          N  
ATOM    344  CA  ARG A  22       6.231 -30.380  32.918  1.00  0.040          C  
ATOM    345  C   ARG A  22       6.346 -28.854  33.113  1.00  0.010          C  
ATOM    346  O   ARG A  22       5.430 -28.183  33.599  1.00  0.050          O  
ATOM    347  CB  ARG A  22       5.014 -30.924  33.633  1.00  0.060          C  
ATOM    348  CG  ARG A  22       4.771 -32.454  33.514  1.00  0.060          C  
ATOM    349  CD  ARG A  22       4.382 -32.919  32.134  1.00  0.060          C  
ATOM    350  NE  ARG A  22       3.958 -34.317  32.174  1.00  0.060          N  
ATOM    351  CZ  ARG A  22       3.709 -35.136  31.134  1.00  0.060          C  
ATOM    352  NH1 ARG A  22       3.829 -34.768  29.870  1.00  0.060          N  
ATOM    353  NH2 ARG A  22       3.321 -36.351  31.438  1.00  0.060          N  
ATOM    354  H   ARG A  22       7.830 -31.782  32.705  1.00  0.070          H  
ATOM    355  HA  ARG A  22       6.097 -30.571  31.851  1.00  0.050          H  
ATOM    356 1HB  ARG A  22       5.037 -30.652  34.680  1.00  0.080          H  
ATOM    357 2HB  ARG A  22       4.150 -30.461  33.197  1.00  0.080          H  
ATOM    358 1HG  ARG A  22       5.692 -32.976  33.770  1.00  0.080          H  
ATOM    359 2HG  ARG A  22       3.993 -32.765  34.203  1.00  0.080          H  
ATOM    360 1HD  ARG A  22       3.560 -32.314  31.750  1.00  0.080          H  
ATOM    361 2HD  ARG A  22       5.242 -32.843  31.475  1.00  0.080          H  
ATOM    362  HE  ARG A  22       3.789 -34.727  33.107  1.00  0.080          H  
ATOM    363 1HH1 ARG A  22       4.123 -33.819  29.608  1.00  0.080          H  
ATOM    364 2HH1 ARG A  22       3.624 -35.420  29.133  1.00  0.080          H  
ATOM    365 1HH2 ARG A  22       3.234 -36.581  32.443  1.00  0.080          H  
ATOM    366 2HH2 ARG A  22       3.112 -37.026  30.725  1.00  0.080          H  
ATOM    367  N   GLU A  23       7.501 -28.335  32.726  1.00  0.030          N  
ATOM    368  CA  GLU A  23       7.942 -26.942  32.765  1.00  0.020          C  
ATOM    369  C   GLU A  23       8.249 -26.606  31.318  1.00  0.030          C  
ATOM    370  O   GLU A  23       7.451 -26.953  30.438  1.00  0.030          O  
ATOM    371  CB  GLU A  23       9.154 -26.723  33.693  1.00  0.030          C  
ATOM    372  CG  GLU A  23       8.878 -26.983  35.169  1.00  0.030          C  
ATOM    373  CD  GLU A  23      10.046 -26.696  36.079  1.00  0.030          C  
ATOM    374  OE1 GLU A  23      11.005 -26.126  35.627  1.00  0.030          O  
ATOM    375  OE2 GLU A  23      10.001 -27.091  37.237  1.00  0.030          O  
ATOM    376  H   GLU A  23       8.156 -29.002  32.341  1.00  0.040          H  
ATOM    377  HA  GLU A  23       7.125 -26.308  33.109  1.00  0.020          H  
ATOM    378 1HB  GLU A  23       9.976 -27.369  33.381  1.00  0.040          H  
ATOM    379 2HB  GLU A  23       9.491 -25.695  33.624  1.00  0.040          H  
ATOM    380 1HG  GLU A  23       8.059 -26.344  35.461  1.00  0.040          H  
ATOM    381 2HG  GLU A  23       8.565 -27.988  35.299  1.00  0.040          H  
ATOM    382  N   SER A  24       9.258 -25.787  31.069  1.00  0.030          N  
ATOM    383  CA  SER A  24       9.598 -25.456  29.699  1.00  0.040          C  
ATOM    384  C   SER A  24      10.285 -26.676  29.075  1.00  0.040          C  
ATOM    385  O   SER A  24      10.689 -27.606  29.783  1.00  0.040          O  
ATOM    386  CB  SER A  24      10.507 -24.243  29.651  1.00  0.050          C  
ATOM    387  OG  SER A  24      11.769 -24.530  30.202  1.00  0.050          O  
ATOM    388  H   SER A  24       9.874 -25.472  31.808  1.00  0.040          H  
ATOM    389  HA  SER A  24       8.692 -25.245  29.145  1.00  0.050          H  
ATOM    390 1HB  SER A  24      10.621 -23.925  28.616  1.00  0.060          H  
ATOM    391 2HB  SER A  24      10.047 -23.420  30.196  1.00  0.060          H  
ATOM    392  HG  SER A  24      12.293 -23.729  30.100  1.00  0.060          H  
ATOM    393  N   ALA A  25      10.441 -26.669  27.757  1.00  0.040          N  
ATOM    394  CA  ALA A  25      11.114 -27.750  27.049  1.00  0.040          C  
ATOM    395  C   ALA A  25      11.998 -27.185  25.941  1.00  0.040          C  
ATOM    396  O   ALA A  25      11.717 -26.116  25.396  1.00  0.040          O  
ATOM    397  CB  ALA A  25      10.077 -28.697  26.476  1.00  0.060          C  
ATOM    398  H   ALA A  25      10.059 -25.893  27.220  1.00  0.050          H  
ATOM    399  HA  ALA A  25      11.748 -28.284  27.753  1.00  0.050          H  
ATOM    400 1HB  ALA A  25      10.573 -29.510  25.964  1.00  0.070          H  
ATOM    401 2HB  ALA A  25       9.471 -29.093  27.289  1.00  0.070          H  
ATOM    402 3HB  ALA A  25       9.441 -28.159  25.778  1.00  0.070          H  
ATOM    403  N   THR A  26      13.096 -27.869  25.612  1.00  0.050          N  
ATOM    404  CA  THR A  26      13.949 -27.346  24.551  1.00  0.050          C  
ATOM    405  C   THR A  26      14.116 -28.261  23.361  1.00  0.040          C  
ATOM    406  O   THR A  26      14.474 -29.431  23.501  1.00  0.050          O  
ATOM    407  CB  THR A  26      15.355 -27.040  25.091  1.00  0.070          C  
ATOM    408  OG1 THR A  26      15.903 -28.240  25.657  1.00  0.070          O  
ATOM    409  CG2 THR A  26      15.304 -25.950  26.143  1.00  0.070          C  
ATOM    410  H   THR A  26      13.354 -28.723  26.110  1.00  0.060          H  
ATOM    411  HA  THR A  26      13.514 -26.422  24.190  1.00  0.060          H  
ATOM    412  HB  THR A  26      15.986 -26.717  24.268  1.00  0.080          H  
ATOM    413  HG1 THR A  26      15.975 -28.912  24.951  1.00  0.080          H  
ATOM    414 1HG2 THR A  26      16.309 -25.749  26.507  1.00  0.080          H  
ATOM    415 2HG2 THR A  26      14.888 -25.046  25.699  1.00  0.080          H  
ATOM    416 3HG2 THR A  26      14.675 -26.267  26.972  1.00  0.080          H  
ATOM    417  N   ILE A  27      14.039 -27.649  22.184  1.00  0.040          N  
ATOM    418  CA  ILE A  27      14.208 -28.313  20.892  1.00  0.030          C  
ATOM    419  C   ILE A  27      15.552 -27.906  20.286  1.00  0.030          C  
ATOM    420  O   ILE A  27      15.860 -26.712  20.196  1.00  0.030          O  
ATOM    421  CB  ILE A  27      13.083 -27.923  19.901  1.00  0.050          C  
ATOM    422  CG1 ILE A  27      11.687 -28.322  20.459  1.00  0.050          C  
ATOM    423  CG2 ILE A  27      13.335 -28.615  18.554  1.00  0.050          C  
ATOM    424  CD1 ILE A  27      10.511 -27.748  19.684  1.00  0.050          C  
ATOM    425  H   ILE A  27      13.800 -26.652  22.213  1.00  0.050          H  
ATOM    426  HA  ILE A  27      14.205 -29.396  21.040  1.00  0.040          H  
ATOM    427  HB  ILE A  27      13.090 -26.845  19.760  1.00  0.060          H  
ATOM    428 1HG1 ILE A  27      11.604 -29.398  20.454  1.00  0.060          H  
ATOM    429 2HG1 ILE A  27      11.611 -27.972  21.489  1.00  0.060          H  
ATOM    430 1HG2 ILE A  27      12.576 -28.324  17.851  1.00  0.060          H  
ATOM    431 2HG2 ILE A  27      14.293 -28.330  18.164  1.00  0.060          H  
ATOM    432 3HG2 ILE A  27      13.317 -29.702  18.691  1.00  0.060          H  
ATOM    433 1HD1 ILE A  27       9.585 -28.067  20.152  1.00  0.060          H  
ATOM    434 2HD1 ILE A  27      10.563 -26.664  19.701  1.00  0.060          H  
ATOM    435 3HD1 ILE A  27      10.517 -28.090  18.658  1.00  0.060          H  
ATOM    436  N   THR A  28      16.375 -28.884  19.895  1.00  0.040          N  
ATOM    437  CA  THR A  28      17.691 -28.530  19.353  1.00  0.050          C  
ATOM    438  C   THR A  28      17.856 -28.824  17.863  1.00  0.050          C  
ATOM    439  O   THR A  28      17.642 -29.944  17.391  1.00  0.060          O  
ATOM    440  CB  THR A  28      18.830 -29.260  20.125  1.00  0.070          C  
ATOM    441  OG1 THR A  28      18.810 -28.868  21.507  1.00  0.070          O  
ATOM    442  CG2 THR A  28      20.214 -28.919  19.519  1.00  0.070          C  
ATOM    443  H   THR A  28      16.072 -29.866  19.946  1.00  0.050          H  
ATOM    444  HA  THR A  28      17.841 -27.459  19.484  1.00  0.060          H  
ATOM    445  HB  THR A  28      18.676 -30.330  20.067  1.00  0.080          H  
ATOM    446  HG1 THR A  28      18.020 -29.228  21.920  1.00  0.080          H  
ATOM    447 1HG2 THR A  28      20.987 -29.440  20.082  1.00  0.080          H  
ATOM    448 2HG2 THR A  28      20.268 -29.234  18.478  1.00  0.080          H  
ATOM    449 3HG2 THR A  28      20.387 -27.848  19.576  1.00  0.080          H  
ATOM    450  N   CYS A  29      18.279 -27.805  17.119  1.00  0.050          N  
ATOM    451  CA  CYS A  29      18.595 -27.960  15.705  1.00  0.050          C  
ATOM    452  C   CYS A  29      20.100 -28.069  15.521  1.00  0.040          C  
ATOM    453  O   CYS A  29      20.855 -27.151  15.856  1.00  0.060          O  
ATOM    454  CB  CYS A  29      18.032 -26.798  14.890  1.00  0.070          C  
ATOM    455  SG  CYS A  29      18.353 -26.846  13.118  1.00  0.070          S  
ATOM    456  H   CYS A  29      18.384 -26.896  17.559  1.00  0.060          H  
ATOM    457  HA  CYS A  29      18.143 -28.881  15.348  1.00  0.060          H  
ATOM    458 1HB  CYS A  29      16.968 -26.795  15.006  1.00  0.080          H  
ATOM    459 2HB  CYS A  29      18.403 -25.873  15.280  1.00  0.080          H  
ATOM    460  N   LEU A  30      20.520 -29.234  15.051  1.00  0.020          N  
ATOM    461  CA  LEU A  30      21.906 -29.615  14.860  1.00  0.030          C  
ATOM    462  C   LEU A  30      22.327 -29.377  13.426  1.00  0.020          C  
ATOM    463  O   LEU A  30      21.800 -30.004  12.507  1.00  0.040          O  
ATOM    464  CB  LEU A  30      22.004 -31.132  15.224  1.00  0.040          C  
ATOM    465  CG  LEU A  30      23.329 -31.935  14.992  1.00  0.040          C  
ATOM    466  CD1 LEU A  30      24.419 -31.397  15.824  1.00  0.040          C  
ATOM    467  CD2 LEU A  30      23.106 -33.425  15.361  1.00  0.040          C  
ATOM    468  H   LEU A  30      19.826 -29.935  14.782  1.00  0.020          H  
ATOM    469  HA  LEU A  30      22.532 -29.014  15.518  1.00  0.040          H  
ATOM    470 1HB  LEU A  30      21.759 -31.227  16.282  1.00  0.050          H  
ATOM    471 2HB  LEU A  30      21.233 -31.644  14.676  1.00  0.050          H  
ATOM    472  HG  LEU A  30      23.605 -31.863  13.946  1.00  0.050          H  
ATOM    473 1HD1 LEU A  30      25.330 -31.965  15.657  1.00  0.050          H  
ATOM    474 2HD1 LEU A  30      24.593 -30.351  15.567  1.00  0.050          H  
ATOM    475 3HD1 LEU A  30      24.115 -31.495  16.857  1.00  0.050          H  
ATOM    476 1HD2 LEU A  30      24.028 -33.981  15.185  1.00  0.050          H  
ATOM    477 2HD2 LEU A  30      22.829 -33.504  16.414  1.00  0.050          H  
ATOM    478 3HD2 LEU A  30      22.324 -33.850  14.760  1.00  0.050          H  
ATOM    479  N   VAL A  31      23.277 -28.474  13.205  1.00  0.030          N  
ATOM    480  CA  VAL A  31      23.685 -28.199  11.844  1.00  0.040          C  
ATOM    481  C   VAL A  31      25.161 -28.575  11.736  1.00  0.030          C  
ATOM    482  O   VAL A  31      26.012 -27.942  12.363  1.00  0.040          O  
ATOM    483  CB  VAL A  31      23.441 -26.697  11.552  1.00  0.050          C  
ATOM    484  CG1 VAL A  31      23.816 -26.361  10.139  1.00  0.050          C  
ATOM    485  CG2 VAL A  31      21.966 -26.349  11.839  1.00  0.050          C  
ATOM    486  H   VAL A  31      23.706 -27.940  13.971  1.00  0.040          H  
ATOM    487  HA  VAL A  31      23.113 -28.812  11.148  1.00  0.050          H  
ATOM    488  HB  VAL A  31      24.083 -26.101  12.206  1.00  0.060          H  
ATOM    489 1HG1 VAL A  31      23.657 -25.306   9.968  1.00  0.060          H  
ATOM    490 2HG1 VAL A  31      24.831 -26.603   9.972  1.00  0.060          H  
ATOM    491 3HG1 VAL A  31      23.210 -26.927   9.464  1.00  0.060          H  
ATOM    492 1HG2 VAL A  31      21.794 -25.298  11.650  1.00  0.060          H  
ATOM    493 2HG2 VAL A  31      21.328 -26.934  11.201  1.00  0.060          H  
ATOM    494 3HG2 VAL A  31      21.721 -26.564  12.881  1.00  0.060          H  
ATOM    495  N   THR A  32      25.483 -29.605  10.953  1.00  0.030          N  
ATOM    496  CA  THR A  32      26.879 -30.063  10.890  1.00  0.030          C  
ATOM    497  C   THR A  32      27.392 -30.231   9.472  1.00  0.020          C  
ATOM    498  O   THR A  32      26.621 -30.208   8.515  1.00  0.010          O  
ATOM    499  CB  THR A  32      27.049 -31.419  11.629  1.00  0.040          C  
ATOM    500  OG1 THR A  32      26.323 -32.451  10.938  1.00  0.040          O  
ATOM    501  CG2 THR A  32      26.496 -31.317  13.029  1.00  0.040          C  
ATOM    502  H   THR A  32      24.746 -30.124  10.461  1.00  0.040          H  
ATOM    503  HA  THR A  32      27.516 -29.327  11.373  1.00  0.040          H  
ATOM    504  HB  THR A  32      28.104 -31.685  11.674  1.00  0.050          H  
ATOM    505  HG1 THR A  32      26.763 -32.663  10.110  1.00  0.050          H  
ATOM    506 1HG2 THR A  32      26.616 -32.272  13.533  1.00  0.050          H  
ATOM    507 2HG2 THR A  32      27.018 -30.558  13.576  1.00  0.050          H  
ATOM    508 3HG2 THR A  32      25.454 -31.067  12.978  1.00  0.050          H  
ATOM    509  N   GLY A  33      28.703 -30.398   9.341  1.00  0.020          N  
ATOM    510  CA  GLY A  33      29.366 -30.681   8.079  1.00  0.020          C  
ATOM    511  C   GLY A  33      29.433 -29.530   7.074  1.00  0.010          C  
ATOM    512  O   GLY A  33      29.493 -29.791   5.875  1.00  0.010          O  
ATOM    513  H   GLY A  33      29.286 -30.389  10.178  1.00  0.020          H  
ATOM    514 1HA  GLY A  33      30.378 -31.011   8.313  1.00  0.020          H  
ATOM    515 2HA  GLY A  33      28.873 -31.529   7.610  1.00  0.020          H  
ATOM    516  N   PHE A  34      29.441 -28.273   7.513  1.00  0.010          N  
ATOM    517  CA  PHE A  34      29.422 -27.203   6.507  1.00  0.010          C  
ATOM    518  C   PHE A  34      30.687 -26.375   6.345  1.00  0.010          C  
ATOM    519  O   PHE A  34      31.517 -26.258   7.247  1.00  0.010          O  
ATOM    520  CB  PHE A  34      28.239 -26.267   6.747  1.00  0.010          C  
ATOM    521  CG  PHE A  34      28.166 -25.613   8.091  1.00  0.010          C  
ATOM    522  CD1 PHE A  34      28.796 -24.419   8.362  1.00  0.010          C  
ATOM    523  CD2 PHE A  34      27.433 -26.192   9.091  1.00  0.010          C  
ATOM    524  CE1 PHE A  34      28.693 -23.850   9.613  1.00  0.010          C  
ATOM    525  CE2 PHE A  34      27.338 -25.600  10.327  1.00  0.010          C  
ATOM    526  CZ  PHE A  34      27.971 -24.441  10.585  1.00  0.010          C  
ATOM    527  H   PHE A  34      29.455 -28.077   8.522  1.00  0.010          H  
ATOM    528  HA  PHE A  34      29.232 -27.671   5.543  1.00  0.010          H  
ATOM    529 1HB  PHE A  34      28.232 -25.491   5.983  1.00  0.020          H  
ATOM    530 2HB  PHE A  34      27.359 -26.835   6.620  1.00  0.020          H  
ATOM    531  HD1 PHE A  34      29.383 -23.926   7.585  1.00  0.020          H  
ATOM    532  HD2 PHE A  34      26.921 -27.137   8.896  1.00  0.020          H  
ATOM    533  HE1 PHE A  34      29.188 -22.933   9.823  1.00  0.020          H  
ATOM    534  HE2 PHE A  34      26.755 -26.065  11.106  1.00  0.020          H  
ATOM    535  HZ  PHE A  34      27.897 -23.982  11.568  1.00  0.020          H  
ATOM    536  N   SER A  35      30.807 -25.769   5.167  1.00  0.010          N  
ATOM    537  CA  SER A  35      31.909 -24.850   4.855  1.00  0.010          C  
ATOM    538  C   SER A  35      31.509 -23.851   3.775  1.00  0.010          C  
ATOM    539  O   SER A  35      30.972 -24.251   2.740  1.00  0.010          O  
ATOM    540  CB  SER A  35      33.122 -25.605   4.379  1.00  0.010          C  
ATOM    541  OG  SER A  35      34.144 -24.722   4.015  1.00  0.010          O  
ATOM    542  H   SER A  35      30.086 -25.981   4.468  1.00  0.010          H  
ATOM    543  HA  SER A  35      32.173 -24.329   5.768  1.00  0.010          H  
ATOM    544 1HB  SER A  35      33.465 -26.276   5.162  1.00  0.020          H  
ATOM    545 2HB  SER A  35      32.847 -26.195   3.524  1.00  0.020          H  
ATOM    546  HG  SER A  35      34.044 -24.602   3.034  1.00  0.020          H  
ATOM    547  N   PRO A  36      31.771 -22.542   3.967  1.00  0.020          N  
ATOM    548  CA  PRO A  36      32.406 -21.802   5.063  1.00  0.020          C  
ATOM    549  C   PRO A  36      31.594 -21.756   6.349  1.00  0.020          C  
ATOM    550  O   PRO A  36      30.414 -22.089   6.368  1.00  0.020          O  
ATOM    551  CB  PRO A  36      32.545 -20.390   4.468  1.00  0.030          C  
ATOM    552  CG  PRO A  36      31.464 -20.309   3.431  1.00  0.030          C  
ATOM    553  CD  PRO A  36      31.422 -21.677   2.840  1.00  0.030          C  
ATOM    554  HA  PRO A  36      33.399 -22.238   5.255  1.00  0.020          H  
ATOM    555 1HB  PRO A  36      32.418 -19.633   5.260  1.00  0.040          H  
ATOM    556 2HB  PRO A  36      33.544 -20.242   4.046  1.00  0.040          H  
ATOM    557 1HG  PRO A  36      30.500 -20.026   3.891  1.00  0.040          H  
ATOM    558 2HG  PRO A  36      31.691 -19.535   2.674  1.00  0.040          H  
ATOM    559 1HD  PRO A  36      30.429 -21.894   2.451  1.00  0.040          H  
ATOM    560 2HD  PRO A  36      32.199 -21.769   2.063  1.00  0.040          H  
ATOM    561  N   ALA A  37      32.251 -21.349   7.432  1.00  0.020          N  
ATOM    562  CA  ALA A  37      31.626 -21.223   8.751  1.00  0.020          C  
ATOM    563  C   ALA A  37      30.328 -20.401   8.798  1.00  0.020          C  
ATOM    564  O   ALA A  37      29.436 -20.709   9.580  1.00  0.020          O  
ATOM    565  CB  ALA A  37      32.607 -20.578   9.707  1.00  0.030          C  
ATOM    566  H   ALA A  37      33.232 -21.113   7.350  1.00  0.020          H  
ATOM    567  HA  ALA A  37      31.398 -22.229   9.097  1.00  0.020          H  
ATOM    568 1HB  ALA A  37      32.173 -20.530  10.691  1.00  0.030          H  
ATOM    569 2HB  ALA A  37      33.514 -21.152   9.741  1.00  0.030          H  
ATOM    570 3HB  ALA A  37      32.832 -19.570   9.366  1.00  0.030          H  
ATOM    571  N   ASP A  38      30.219 -19.321   8.039  1.00  0.030          N  
ATOM    572  CA  ASP A  38      29.006 -18.517   8.152  1.00  0.030          C  
ATOM    573  C   ASP A  38      27.751 -19.324   7.827  1.00  0.030          C  
ATOM    574  O   ASP A  38      27.621 -19.875   6.737  1.00  0.020          O  
ATOM    575  CB  ASP A  38      29.081 -17.316   7.210  1.00  0.040          C  
ATOM    576  CG  ASP A  38      30.119 -16.266   7.620  1.00  0.040          C  
ATOM    577  OD1 ASP A  38      30.614 -16.308   8.724  1.00  0.040          O  
ATOM    578  OD2 ASP A  38      30.416 -15.434   6.802  1.00  0.040          O  
ATOM    579  H   ASP A  38      30.953 -19.052   7.402  1.00  0.040          H  
ATOM    580  HA  ASP A  38      28.926 -18.159   9.178  1.00  0.040          H  
ATOM    581 1HB  ASP A  38      29.319 -17.666   6.204  1.00  0.050          H  
ATOM    582 2HB  ASP A  38      28.102 -16.838   7.163  1.00  0.050          H  
ATOM    583  N   VAL A  39      26.797 -19.339   8.755  1.00  0.030          N  
ATOM    584  CA  VAL A  39      25.541 -20.067   8.581  1.00  0.030          C  
ATOM    585  C   VAL A  39      24.444 -19.264   9.263  1.00  0.030          C  
ATOM    586  O   VAL A  39      24.698 -18.628  10.288  1.00  0.040          O  
ATOM    587  CB  VAL A  39      25.663 -21.502   9.177  1.00  0.040          C  
ATOM    588  CG1 VAL A  39      25.869 -21.440  10.685  1.00  0.040          C  
ATOM    589  CG2 VAL A  39      24.436 -22.360   8.830  1.00  0.040          C  
ATOM    590  H   VAL A  39      26.966 -18.848   9.622  1.00  0.040          H  
ATOM    591  HA  VAL A  39      25.311 -20.146   7.516  1.00  0.040          H  
ATOM    592  HB  VAL A  39      26.552 -21.967   8.753  1.00  0.050          H  
ATOM    593 1HG1 VAL A  39      25.992 -22.442  11.076  1.00  0.050          H  
ATOM    594 2HG1 VAL A  39      26.757 -20.859  10.887  1.00  0.050          H  
ATOM    595 3HG1 VAL A  39      25.012 -20.978  11.168  1.00  0.050          H  
ATOM    596 1HG2 VAL A  39      24.583 -23.351   9.231  1.00  0.050          H  
ATOM    597 2HG2 VAL A  39      23.533 -21.931   9.255  1.00  0.050          H  
ATOM    598 3HG2 VAL A  39      24.329 -22.420   7.748  1.00  0.050          H  
ATOM    599  N   PHE A  40      23.233 -19.289   8.721  1.00  0.030          N  
ATOM    600  CA  PHE A  40      22.135 -18.583   9.376  1.00  0.050          C  
ATOM    601  C   PHE A  40      20.969 -19.482   9.722  1.00  0.040          C  
ATOM    602  O   PHE A  40      20.434 -20.205   8.880  1.00  0.050          O  
ATOM    603  CB  PHE A  40      21.635 -17.420   8.533  1.00  0.060          C  
ATOM    604  CG  PHE A  40      20.439 -16.790   9.144  1.00  0.060          C  
ATOM    605  CD1 PHE A  40      20.557 -15.922  10.212  1.00  0.060          C  
ATOM    606  CD2 PHE A  40      19.172 -17.097   8.669  1.00  0.060          C  
ATOM    607  CE1 PHE A  40      19.438 -15.374  10.789  1.00  0.060          C  
ATOM    608  CE2 PHE A  40      18.063 -16.551   9.242  1.00  0.060          C  
ATOM    609  CZ  PHE A  40      18.193 -15.688  10.303  1.00  0.060          C  
ATOM    610  H   PHE A  40      23.085 -19.828   7.859  1.00  0.040          H  
ATOM    611  HA  PHE A  40      22.509 -18.170  10.311  1.00  0.060          H  
ATOM    612 1HB  PHE A  40      22.417 -16.669   8.448  1.00  0.070          H  
ATOM    613 2HB  PHE A  40      21.392 -17.749   7.546  1.00  0.070          H  
ATOM    614  HD1 PHE A  40      21.547 -15.678  10.600  1.00  0.070          H  
ATOM    615  HD2 PHE A  40      19.068 -17.792   7.833  1.00  0.070          H  
ATOM    616  HE1 PHE A  40      19.538 -14.691  11.633  1.00  0.070          H  
ATOM    617  HE2 PHE A  40      17.081 -16.799   8.865  1.00  0.070          H  
ATOM    618  HZ  PHE A  40      17.305 -15.255  10.762  1.00  0.070          H  
ATOM    619  N   VAL A  41      20.554 -19.441  10.985  1.00  0.040          N  
ATOM    620  CA  VAL A  41      19.472 -20.309  11.409  1.00  0.040          C  
ATOM    621  C   VAL A  41      18.351 -19.543  12.115  1.00  0.040          C  
ATOM    622  O   VAL A  41      18.604 -18.715  12.991  1.00  0.040          O  
ATOM    623  CB  VAL A  41      20.021 -21.432  12.324  1.00  0.060          C  
ATOM    624  CG1 VAL A  41      18.875 -22.378  12.732  1.00  0.060          C  
ATOM    625  CG2 VAL A  41      21.149 -22.188  11.595  1.00  0.060          C  
ATOM    626  H   VAL A  41      20.996 -18.816  11.648  1.00  0.050          H  
ATOM    627  HA  VAL A  41      19.046 -20.778  10.528  1.00  0.050          H  
ATOM    628  HB  VAL A  41      20.419 -20.997  13.239  1.00  0.070          H  
ATOM    629 1HG1 VAL A  41      19.261 -23.166  13.363  1.00  0.070          H  
ATOM    630 2HG1 VAL A  41      18.096 -21.845  13.270  1.00  0.070          H  
ATOM    631 3HG1 VAL A  41      18.448 -22.820  11.832  1.00  0.070          H  
ATOM    632 1HG2 VAL A  41      21.533 -22.974  12.239  1.00  0.070          H  
ATOM    633 2HG2 VAL A  41      20.759 -22.615  10.692  1.00  0.070          H  
ATOM    634 3HG2 VAL A  41      21.959 -21.511  11.346  1.00  0.070          H  
ATOM    635  N   GLN A  42      17.112 -19.840  11.723  1.00  0.030          N  
ATOM    636  CA  GLN A  42      15.916 -19.239  12.331  1.00  0.030          C  
ATOM    637  C   GLN A  42      14.846 -20.298  12.580  1.00  0.040          C  
ATOM    638  O   GLN A  42      14.844 -21.352  11.944  1.00  0.040          O  
ATOM    639  CB  GLN A  42      15.323 -18.128  11.458  1.00  0.040          C  
ATOM    640  CG  GLN A  42      14.794 -18.601  10.122  1.00  0.040          C  
ATOM    641  CD  GLN A  42      14.224 -17.510   9.271  1.00  0.040          C  
ATOM    642  OE1 GLN A  42      13.494 -16.647   9.758  1.00  0.040          O  
ATOM    643  NE2 GLN A  42      14.540 -17.530   7.984  1.00  0.040          N  
ATOM    644  H   GLN A  42      17.032 -20.530  10.966  1.00  0.040          H  
ATOM    645  HA  GLN A  42      16.192 -18.811  13.295  1.00  0.040          H  
ATOM    646 1HB  GLN A  42      14.502 -17.649  11.995  1.00  0.050          H  
ATOM    647 2HB  GLN A  42      16.074 -17.376  11.283  1.00  0.050          H  
ATOM    648 1HG  GLN A  42      15.612 -19.074   9.575  1.00  0.050          H  
ATOM    649 2HG  GLN A  42      13.988 -19.310  10.306  1.00  0.050          H  
ATOM    650 1HE2 GLN A  42      14.182 -16.822   7.368  1.00  0.050          H  
ATOM    651 2HE2 GLN A  42      15.137 -18.246   7.622  1.00  0.050          H  
ATOM    652  N   TRP A  43      13.926 -20.020  13.496  1.00  0.040          N  
ATOM    653  CA  TRP A  43      12.833 -20.955  13.749  1.00  0.040          C  
ATOM    654  C   TRP A  43      11.470 -20.409  13.371  1.00  0.040          C  
ATOM    655  O   TRP A  43      11.226 -19.198  13.458  1.00  0.040          O  
ATOM    656  CB  TRP A  43      12.773 -21.357  15.213  1.00  0.060          C  
ATOM    657  CG  TRP A  43      13.876 -22.203  15.680  1.00  0.060          C  
ATOM    658  CD1 TRP A  43      15.072 -21.799  16.157  1.00  0.060          C  
ATOM    659  CD2 TRP A  43      13.881 -23.646  15.745  1.00  0.060          C  
ATOM    660  NE1 TRP A  43      15.818 -22.877  16.527  1.00  0.060          N  
ATOM    661  CE2 TRP A  43      15.096 -24.017  16.288  1.00  0.060          C  
ATOM    662  CE3 TRP A  43      12.943 -24.642  15.396  1.00  0.060          C  
ATOM    663  CZ2 TRP A  43      15.413 -25.319  16.508  1.00  0.060          C  
ATOM    664  CZ3 TRP A  43      13.271 -25.963  15.599  1.00  0.060          C  
ATOM    665  CH2 TRP A  43      14.476 -26.291  16.142  1.00  0.060          C  
ATOM    666  H   TRP A  43      13.971 -19.147  14.011  1.00  0.050          H  
ATOM    667  HA  TRP A  43      13.009 -21.853  13.161  1.00  0.050          H  
ATOM    668 1HB  TRP A  43      12.735 -20.466  15.836  1.00  0.070          H  
ATOM    669 2HB  TRP A  43      11.856 -21.912  15.375  1.00  0.070          H  
ATOM    670  HD1 TRP A  43      15.387 -20.775  16.237  1.00  0.070          H  
ATOM    671  HE1 TRP A  43      16.768 -22.833  16.925  1.00  0.070          H  
ATOM    672  HE3 TRP A  43      11.982 -24.369  14.968  1.00  0.070          H  
ATOM    673  HZ2 TRP A  43      16.367 -25.606  16.945  1.00  0.070          H  
ATOM    674  HZ3 TRP A  43      12.548 -26.731  15.317  1.00  0.070          H  
ATOM    675  HH2 TRP A  43      14.721 -27.333  16.287  1.00  0.070          H  
ATOM    676  N   MET A  44      10.589 -21.331  12.969  1.00  0.040          N  
ATOM    677  CA  MET A  44       9.200 -21.025  12.656  1.00  0.050          C  
ATOM    678  C   MET A  44       8.246 -21.991  13.388  1.00  0.050          C  
ATOM    679  O   MET A  44       8.625 -23.116  13.736  1.00  0.050          O  
ATOM    680  CB  MET A  44       8.985 -21.082  11.138  1.00  0.070          C  
ATOM    681  CG  MET A  44       9.884 -20.135  10.364  1.00  0.070          C  
ATOM    682  SD  MET A  44       9.556 -20.044   8.630  1.00  0.070          S  
ATOM    683  CE  MET A  44      10.778 -18.783   8.208  1.00  0.070          C  
ATOM    684  H   MET A  44      10.925 -22.294  12.866  1.00  0.050          H  
ATOM    685  HA  MET A  44       8.988 -20.021  13.008  1.00  0.060          H  
ATOM    686 1HB  MET A  44       9.158 -22.071  10.778  1.00  0.080          H  
ATOM    687 2HB  MET A  44       7.948 -20.826  10.908  1.00  0.080          H  
ATOM    688 1HG  MET A  44       9.799 -19.174  10.752  1.00  0.080          H  
ATOM    689 2HG  MET A  44      10.919 -20.449  10.493  1.00  0.080          H  
ATOM    690 1HE  MET A  44      10.737 -18.579   7.138  1.00  0.080          H  
ATOM    691 2HE  MET A  44      10.567 -17.869   8.762  1.00  0.080          H  
ATOM    692 3HE  MET A  44      11.772 -19.131   8.470  1.00  0.080          H  
ATOM    693  N   GLN A  45       7.004 -21.558  13.605  1.00  0.050          N  
ATOM    694  CA  GLN A  45       5.966 -22.388  14.234  1.00  0.050          C  
ATOM    695  C   GLN A  45       4.659 -22.193  13.494  1.00  0.050          C  
ATOM    696  O   GLN A  45       4.235 -21.063  13.246  1.00  0.050          O  
ATOM    697  CB  GLN A  45       5.796 -22.018  15.699  1.00  0.070          C  
ATOM    698  CG  GLN A  45       4.802 -22.842  16.503  1.00  0.070          C  
ATOM    699  CD  GLN A  45       4.788 -22.408  17.966  1.00  0.070          C  
ATOM    700  OE1 GLN A  45       5.694 -21.692  18.405  1.00  0.070          O  
ATOM    701  NE2 GLN A  45       3.784 -22.820  18.729  1.00  0.070          N  
ATOM    702  H   GLN A  45       6.782 -20.607  13.306  1.00  0.060          H  
ATOM    703  HA  GLN A  45       6.250 -23.437  14.161  1.00  0.060          H  
ATOM    704 1HB  GLN A  45       6.754 -22.090  16.189  1.00  0.080          H  
ATOM    705 2HB  GLN A  45       5.458 -20.991  15.749  1.00  0.080          H  
ATOM    706 1HG  GLN A  45       3.809 -22.688  16.109  1.00  0.080          H  
ATOM    707 2HG  GLN A  45       5.077 -23.900  16.450  1.00  0.080          H  
ATOM    708 1HE2 GLN A  45       3.745 -22.560  19.736  1.00  0.080          H  
ATOM    709 2HE2 GLN A  45       3.030 -23.405  18.347  1.00  0.080          H  
ATOM    710  N   ARG A  46       4.040 -23.301  13.082  1.00  0.050          N  
ATOM    711  CA  ARG A  46       2.801 -23.234  12.289  1.00  0.050          C  
ATOM    712  C   ARG A  46       2.992 -22.362  11.036  1.00  0.050          C  
ATOM    713  O   ARG A  46       2.074 -21.663  10.606  1.00  0.060          O  
ATOM    714  CB  ARG A  46       1.631 -22.679  13.106  1.00  0.070          C  
ATOM    715  CG  ARG A  46       1.234 -23.458  14.368  1.00  0.070          C  
ATOM    716  CD  ARG A  46       0.570 -24.756  14.065  1.00  0.070          C  
ATOM    717  NE  ARG A  46       0.092 -25.405  15.291  1.00  0.070          N  
ATOM    718  CZ  ARG A  46      -0.649 -26.547  15.339  1.00  0.070          C  
ATOM    719  NH1 ARG A  46      -1.001 -27.168  14.223  1.00  0.070          N  
ATOM    720  NH2 ARG A  46      -1.026 -27.040  16.510  1.00  0.070          N  
ATOM    721  H   ARG A  46       4.449 -24.207  13.348  1.00  0.060          H  
ATOM    722  HA  ARG A  46       2.550 -24.242  11.961  1.00  0.060          H  
ATOM    723 1HB  ARG A  46       1.837 -21.656  13.409  1.00  0.080          H  
ATOM    724 2HB  ARG A  46       0.747 -22.644  12.471  1.00  0.080          H  
ATOM    725 1HG  ARG A  46       2.117 -23.683  14.950  1.00  0.080          H  
ATOM    726 2HG  ARG A  46       0.552 -22.858  14.971  1.00  0.080          H  
ATOM    727 1HD  ARG A  46      -0.283 -24.579  13.411  1.00  0.080          H  
ATOM    728 2HD  ARG A  46       1.277 -25.425  13.581  1.00  0.080          H  
ATOM    729  HE  ARG A  46       0.352 -24.957  16.196  1.00  0.080          H  
ATOM    730 1HH1 ARG A  46      -0.724 -26.802  13.325  1.00  0.080          H  
ATOM    731 2HH1 ARG A  46      -1.554 -28.014  14.269  1.00  0.080          H  
ATOM    732 1HH2 ARG A  46      -0.770 -26.547  17.380  1.00  0.080          H  
ATOM    733 2HH2 ARG A  46      -1.574 -27.884  16.561  1.00  0.080          H  
ATOM    734  N   GLY A  47       4.199 -22.396  10.463  1.00  0.050          N  
ATOM    735  CA  GLY A  47       4.540 -21.643   9.261  1.00  0.050          C  
ATOM    736  C   GLY A  47       4.982 -20.188   9.486  1.00  0.050          C  
ATOM    737  O   GLY A  47       5.394 -19.527   8.531  1.00  0.050          O  
ATOM    738  H   GLY A  47       4.903 -23.011  10.851  1.00  0.060          H  
ATOM    739 1HA  GLY A  47       5.336 -22.172   8.736  1.00  0.060          H  
ATOM    740 2HA  GLY A  47       3.680 -21.649   8.593  1.00  0.060          H  
ATOM    741  N   GLN A  48       4.911 -19.675  10.717  1.00  0.050          N  
ATOM    742  CA  GLN A  48       5.296 -18.286  10.945  1.00  0.050          C  
ATOM    743  C   GLN A  48       6.619 -18.155  11.699  1.00  0.050          C  
ATOM    744  O   GLN A  48       6.920 -18.984  12.548  1.00  0.050          O  
ATOM    745  CB  GLN A  48       4.189 -17.564  11.706  1.00  0.070          C  
ATOM    746  CG  GLN A  48       2.887 -17.522  10.953  1.00  0.070          C  
ATOM    747  CD  GLN A  48       3.033 -16.699   9.703  1.00  0.070          C  
ATOM    748  OE1 GLN A  48       3.527 -15.570   9.764  1.00  0.070          O  
ATOM    749  NE2 GLN A  48       2.628 -17.244   8.570  1.00  0.070          N  
ATOM    750  H   GLN A  48       4.562 -20.242  11.496  1.00  0.060          H  
ATOM    751  HA  GLN A  48       5.372 -17.826   9.975  1.00  0.060          H  
ATOM    752 1HB  GLN A  48       4.008 -18.086  12.649  1.00  0.080          H  
ATOM    753 2HB  GLN A  48       4.495 -16.547  11.944  1.00  0.080          H  
ATOM    754 1HG  GLN A  48       2.598 -18.537  10.671  1.00  0.080          H  
ATOM    755 2HG  GLN A  48       2.122 -17.073  11.580  1.00  0.080          H  
ATOM    756 1HE2 GLN A  48       2.713 -16.738   7.711  1.00  0.080          H  
ATOM    757 2HE2 GLN A  48       2.240 -18.169   8.564  1.00  0.080          H  
ATOM    758  N   PRO A  49       7.429 -17.113  11.456  1.00  0.050          N  
ATOM    759  CA  PRO A  49       8.658 -16.823  12.184  1.00  0.060          C  
ATOM    760  C   PRO A  49       8.462 -16.651  13.674  1.00  0.060          C  
ATOM    761  O   PRO A  49       7.502 -16.014  14.112  1.00  0.060          O  
ATOM    762  CB  PRO A  49       9.094 -15.487  11.564  1.00  0.090          C  
ATOM    763  CG  PRO A  49       8.493 -15.480  10.183  1.00  0.090          C  
ATOM    764  CD  PRO A  49       7.167 -16.189  10.323  1.00  0.090          C  
ATOM    765  HA  PRO A  49       9.412 -17.585  12.007  1.00  0.070          H  
ATOM    766 1HB  PRO A  49       8.745 -14.654  12.194  1.00  0.110          H  
ATOM    767 2HB  PRO A  49      10.195 -15.433  11.547  1.00  0.110          H  
ATOM    768 1HG  PRO A  49       8.379 -14.444   9.827  1.00  0.110          H  
ATOM    769 2HG  PRO A  49       9.167 -15.983   9.475  1.00  0.110          H  
ATOM    770 1HD  PRO A  49       6.344 -15.489  10.553  1.00  0.110          H  
ATOM    771 2HD  PRO A  49       7.021 -16.727   9.375  1.00  0.110          H  
ATOM    772  N   LEU A  50       9.414 -17.163  14.444  1.00  0.050          N  
ATOM    773  CA  LEU A  50       9.409 -16.976  15.880  1.00  0.060          C  
ATOM    774  C   LEU A  50      10.363 -15.881  16.278  1.00  0.060          C  
ATOM    775  O   LEU A  50      11.442 -15.716  15.690  1.00  0.050          O  
ATOM    776  CB  LEU A  50       9.786 -18.266  16.618  1.00  0.080          C  
ATOM    777  CG  LEU A  50       8.838 -19.449  16.484  1.00  0.080          C  
ATOM    778  CD1 LEU A  50       9.442 -20.645  17.190  1.00  0.080          C  
ATOM    779  CD2 LEU A  50       7.506 -19.096  17.120  1.00  0.080          C  
ATOM    780  H   LEU A  50      10.163 -17.716  14.019  1.00  0.060          H  
ATOM    781  HA  LEU A  50       8.421 -16.654  16.185  1.00  0.070          H  
ATOM    782 1HB  LEU A  50      10.742 -18.599  16.222  1.00  0.100          H  
ATOM    783 2HB  LEU A  50       9.919 -18.039  17.675  1.00  0.100          H  
ATOM    784  HG  LEU A  50       8.696 -19.700  15.436  1.00  0.100          H  
ATOM    785 1HD1 LEU A  50       8.778 -21.496  17.106  1.00  0.100          H  
ATOM    786 2HD1 LEU A  50      10.385 -20.889  16.747  1.00  0.100          H  
ATOM    787 3HD1 LEU A  50       9.585 -20.405  18.237  1.00  0.100          H  
ATOM    788 1HD2 LEU A  50       6.855 -19.917  17.057  1.00  0.100          H  
ATOM    789 2HD2 LEU A  50       7.660 -18.855  18.162  1.00  0.100          H  
ATOM    790 3HD2 LEU A  50       7.045 -18.257  16.615  1.00  0.100          H  
ATOM    791  N   SER A  51       9.970 -15.149  17.307  1.00  0.080          N  
ATOM    792  CA  SER A  51      10.802 -14.112  17.874  1.00  0.080          C  
ATOM    793  C   SER A  51      12.101 -14.692  18.403  1.00  0.060          C  
ATOM    794  O   SER A  51      12.053 -15.713  19.096  1.00  0.060          O  
ATOM    795  CB  SER A  51      10.082 -13.436  19.026  1.00  0.110          C  
ATOM    796  OG  SER A  51      10.937 -12.536  19.684  1.00  0.110          O  
ATOM    797  H   SER A  51       9.059 -15.325  17.708  1.00  0.100          H  
ATOM    798  HA  SER A  51      10.984 -13.393  17.081  1.00  0.100          H  
ATOM    799 1HB  SER A  51       9.208 -12.907  18.654  1.00  0.130          H  
ATOM    800 2HB  SER A  51       9.735 -14.192  19.733  1.00  0.130          H  
ATOM    801  HG  SER A  51      10.421 -12.177  20.429  1.00  0.130          H  
ATOM    802  N   PRO A  52      13.257 -14.014  18.214  1.00  0.050          N  
ATOM    803  CA  PRO A  52      14.576 -14.416  18.671  1.00  0.040          C  
ATOM    804  C   PRO A  52      14.610 -14.539  20.182  1.00  0.050          C  
ATOM    805  O   PRO A  52      15.478 -15.198  20.735  1.00  0.050          O  
ATOM    806  CB  PRO A  52      15.492 -13.301  18.147  1.00  0.060          C  
ATOM    807  CG  PRO A  52      14.591 -12.114  17.942  1.00  0.060          C  
ATOM    808  CD  PRO A  52      13.265 -12.705  17.502  1.00  0.060          C  
ATOM    809  HA  PRO A  52      14.845 -15.372  18.209  1.00  0.050          H  
ATOM    810 1HB  PRO A  52      16.296 -13.107  18.875  1.00  0.070          H  
ATOM    811 2HB  PRO A  52      15.981 -13.634  17.218  1.00  0.070          H  
ATOM    812 1HG  PRO A  52      14.508 -11.532  18.875  1.00  0.070          H  
ATOM    813 2HG  PRO A  52      15.023 -11.437  17.188  1.00  0.070          H  
ATOM    814 1HD  PRO A  52      12.480 -12.025  17.848  1.00  0.070          H  
ATOM    815 2HD  PRO A  52      13.242 -12.861  16.409  1.00  0.070          H  
ATOM    816  N   GLU A  53      13.648 -13.928  20.871  1.00  0.050          N  
ATOM    817  CA  GLU A  53      13.593 -14.014  22.319  1.00  0.060          C  
ATOM    818  C   GLU A  53      13.451 -15.470  22.785  1.00  0.040          C  
ATOM    819  O   GLU A  53      13.750 -15.794  23.932  1.00  0.050          O  
ATOM    820  CB  GLU A  53      12.423 -13.185  22.850  1.00  0.080          C  
ATOM    821  CG  GLU A  53      12.596 -11.672  22.701  1.00  0.080          C  
ATOM    822  CD  GLU A  53      11.393 -10.897  23.171  1.00  0.080          C  
ATOM    823  OE1 GLU A  53      10.383 -11.509  23.426  1.00  0.080          O  
ATOM    824  OE2 GLU A  53      11.484  -9.697  23.274  1.00  0.080          O  
ATOM    825  H   GLU A  53      12.922 -13.393  20.396  1.00  0.060          H  
ATOM    826  HA  GLU A  53      14.522 -13.613  22.724  1.00  0.070          H  
ATOM    827 1HB  GLU A  53      11.513 -13.475  22.323  1.00  0.100          H  
ATOM    828 2HB  GLU A  53      12.272 -13.406  23.906  1.00  0.100          H  
ATOM    829 1HG  GLU A  53      13.465 -11.361  23.279  1.00  0.100          H  
ATOM    830 2HG  GLU A  53      12.790 -11.441  21.654  1.00  0.100          H  
ATOM    831  N   LYS A  54      12.947 -16.342  21.903  1.00  0.060          N  
ATOM    832  CA  LYS A  54      12.731 -17.740  22.215  1.00  0.070          C  
ATOM    833  C   LYS A  54      13.930 -18.647  21.897  1.00  0.050          C  
ATOM    834  O   LYS A  54      13.901 -19.836  22.239  1.00  0.050          O  
ATOM    835  CB  LYS A  54      11.488 -18.236  21.463  1.00  0.090          C  
ATOM    836  CG  LYS A  54      10.187 -17.572  21.902  1.00  0.090          C  
ATOM    837  CD  LYS A  54       8.974 -18.108  21.132  1.00  0.090          C  
ATOM    838  CE  LYS A  54       7.676 -17.455  21.632  1.00  0.090          C  
ATOM    839  NZ  LYS A  54       6.469 -17.933  20.891  1.00  0.090          N  
ATOM    840  H   LYS A  54      12.725 -16.017  20.958  1.00  0.070          H  
ATOM    841  HA  LYS A  54      12.539 -17.818  23.284  1.00  0.080          H  
ATOM    842 1HB  LYS A  54      11.611 -18.056  20.395  1.00  0.110          H  
ATOM    843 2HB  LYS A  54      11.379 -19.309  21.611  1.00  0.110          H  
ATOM    844 1HG  LYS A  54      10.041 -17.743  22.968  1.00  0.110          H  
ATOM    845 2HG  LYS A  54      10.267 -16.495  21.733  1.00  0.110          H  
ATOM    846 1HD  LYS A  54       9.099 -17.890  20.072  1.00  0.110          H  
ATOM    847 2HD  LYS A  54       8.908 -19.191  21.257  1.00  0.110          H  
ATOM    848 1HE  LYS A  54       7.552 -17.683  22.690  1.00  0.110          H  
ATOM    849 2HE  LYS A  54       7.758 -16.375  21.511  1.00  0.110          H  
ATOM    850 1HZ  LYS A  54       5.644 -17.477  21.254  1.00  0.110          H  
ATOM    851 2HZ  LYS A  54       6.565 -17.717  19.909  1.00  0.110          H  
ATOM    852 3HZ  LYS A  54       6.364 -18.935  20.999  1.00  0.110          H  
ATOM    853  N   TYR A  55      14.984 -18.134  21.247  1.00  0.040          N  
ATOM    854  CA  TYR A  55      16.071 -19.035  20.855  1.00  0.030          C  
ATOM    855  C   TYR A  55      17.455 -18.422  20.695  1.00  0.030          C  
ATOM    856  O   TYR A  55      17.626 -17.240  20.408  1.00  0.030          O  
ATOM    857  CB  TYR A  55      15.679 -19.761  19.555  1.00  0.050          C  
ATOM    858  CG  TYR A  55      15.311 -18.885  18.379  1.00  0.050          C  
ATOM    859  CD1 TYR A  55      16.248 -18.463  17.445  1.00  0.050          C  
ATOM    860  CD2 TYR A  55      13.982 -18.532  18.224  1.00  0.050          C  
ATOM    861  CE1 TYR A  55      15.830 -17.684  16.367  1.00  0.050          C  
ATOM    862  CE2 TYR A  55      13.581 -17.774  17.176  1.00  0.050          C  
ATOM    863  CZ  TYR A  55      14.474 -17.346  16.245  1.00  0.050          C  
ATOM    864  OH  TYR A  55      14.033 -16.566  15.189  1.00  0.050          O  
ATOM    865  H   TYR A  55      15.042 -17.134  21.027  1.00  0.050          H  
ATOM    866  HA  TYR A  55      16.165 -19.787  21.638  1.00  0.040          H  
ATOM    867 1HB  TYR A  55      16.500 -20.415  19.246  1.00  0.060          H  
ATOM    868 2HB  TYR A  55      14.845 -20.383  19.742  1.00  0.060          H  
ATOM    869  HD1 TYR A  55      17.299 -18.739  17.554  1.00  0.060          H  
ATOM    870  HD2 TYR A  55      13.250 -18.860  18.949  1.00  0.060          H  
ATOM    871  HE1 TYR A  55      16.554 -17.343  15.625  1.00  0.060          H  
ATOM    872  HE2 TYR A  55      12.544 -17.508  17.085  1.00  0.060          H  
ATOM    873  HH  TYR A  55      13.079 -16.297  15.337  1.00  0.060          H  
ATOM    874  N   VAL A  56      18.458 -19.284  20.843  1.00  0.030          N  
ATOM    875  CA  VAL A  56      19.855 -18.903  20.666  1.00  0.030          C  
ATOM    876  C   VAL A  56      20.625 -19.774  19.707  1.00  0.030          C  
ATOM    877  O   VAL A  56      20.650 -21.004  19.827  1.00  0.030          O  
ATOM    878  CB  VAL A  56      20.597 -18.900  22.021  1.00  0.040          C  
ATOM    879  CG1 VAL A  56      22.103 -18.597  21.853  1.00  0.040          C  
ATOM    880  CG2 VAL A  56      20.007 -17.849  22.883  1.00  0.040          C  
ATOM    881  H   VAL A  56      18.209 -20.251  21.086  1.00  0.040          H  
ATOM    882  HA  VAL A  56      19.872 -17.886  20.274  1.00  0.040          H  
ATOM    883  HB  VAL A  56      20.478 -19.869  22.486  1.00  0.050          H  
ATOM    884 1HG1 VAL A  56      22.576 -18.589  22.832  1.00  0.050          H  
ATOM    885 2HG1 VAL A  56      22.589 -19.355  21.239  1.00  0.050          H  
ATOM    886 3HG1 VAL A  56      22.236 -17.622  21.387  1.00  0.050          H  
ATOM    887 1HG2 VAL A  56      20.497 -17.842  23.860  1.00  0.050          H  
ATOM    888 2HG2 VAL A  56      20.123 -16.875  22.409  1.00  0.050          H  
ATOM    889 3HG2 VAL A  56      18.985 -18.059  22.995  1.00  0.050          H  
ATOM    890  N   THR A  57      21.310 -19.122  18.780  1.00  0.030          N  
ATOM    891  CA  THR A  57      22.148 -19.821  17.833  1.00  0.030          C  
ATOM    892  C   THR A  57      23.584 -19.655  18.286  1.00  0.020          C  
ATOM    893  O   THR A  57      24.020 -18.530  18.556  1.00  0.030          O  
ATOM    894  CB  THR A  57      22.017 -19.200  16.444  1.00  0.040          C  
ATOM    895  OG1 THR A  57      22.407 -17.824  16.544  1.00  0.040          O  
ATOM    896  CG2 THR A  57      20.560 -19.281  15.942  1.00  0.040          C  
ATOM    897  H   THR A  57      21.252 -18.113  18.721  1.00  0.040          H  
ATOM    898  HA  THR A  57      21.904 -20.875  17.812  1.00  0.040          H  
ATOM    899  HB  THR A  57      22.679 -19.717  15.748  1.00  0.050          H  
ATOM    900  HG1 THR A  57      23.343 -17.776  16.843  1.00  0.050          H  
ATOM    901 1HG2 THR A  57      20.484 -18.819  14.957  1.00  0.050          H  
ATOM    902 2HG2 THR A  57      20.256 -20.308  15.877  1.00  0.050          H  
ATOM    903 3HG2 THR A  57      19.903 -18.758  16.634  1.00  0.050          H  
ATOM    904  N   SER A  58      24.325 -20.754  18.316  1.00  0.020          N  
ATOM    905  CA  SER A  58      25.717 -20.732  18.718  1.00  0.020          C  
ATOM    906  C   SER A  58      26.566 -20.231  17.591  1.00  0.020          C  
ATOM    907  O   SER A  58      26.150 -20.195  16.429  1.00  0.020          O  
ATOM    908  CB  SER A  58      26.256 -22.117  19.029  1.00  0.030          C  
ATOM    909  OG  SER A  58      26.451 -22.852  17.837  1.00  0.030          O  
ATOM    910  H   SER A  58      23.890 -21.643  18.081  1.00  0.020          H  
ATOM    911  HA  SER A  58      25.835 -20.071  19.576  1.00  0.020          H  
ATOM    912 1HB  SER A  58      27.192 -22.046  19.579  1.00  0.030          H  
ATOM    913 2HB  SER A  58      25.538 -22.636  19.656  1.00  0.030          H  
ATOM    914  HG  SER A  58      27.317 -22.510  17.428  1.00  0.030          H  
ATOM    915  N   ALA A  59      27.796 -19.900  17.920  1.00  0.050          N  
ATOM    916  CA  ALA A  59      28.751 -19.560  16.901  1.00  0.050          C  
ATOM    917  C   ALA A  59      29.116 -20.862  16.200  1.00  0.070          C  
ATOM    918  O   ALA A  59      28.902 -21.931  16.793  1.00  0.160          O  
ATOM    919  CB  ALA A  59      29.986 -18.910  17.498  1.00  0.070          C  
ATOM    920  H   ALA A  59      28.069 -19.909  18.893  1.00  0.060          H  
ATOM    921  HA  ALA A  59      28.281 -18.870  16.213  1.00  0.060          H  
ATOM    922 1HB  ALA A  59      30.697 -18.674  16.705  1.00  0.080          H  
ATOM    923 2HB  ALA A  59      29.704 -17.994  18.015  1.00  0.080          H  
ATOM    924 3HB  ALA A  59      30.452 -19.598  18.202  1.00  0.080          H  
ATOM    925  N   PRO A  60      29.511 -20.841  14.919  1.00  0.040          N  
ATOM    926  CA  PRO A  60      30.102 -21.967  14.238  1.00  0.050          C  
ATOM    927  C   PRO A  60      31.378 -22.375  14.948  1.00  0.080          C  
ATOM    928  O   PRO A  60      32.189 -21.517  15.304  1.00  0.100          O  
ATOM    929  CB  PRO A  60      30.418 -21.402  12.856  1.00  0.080          C  
ATOM    930  CG  PRO A  60      29.455 -20.260  12.681  1.00  0.080          C  
ATOM    931  CD  PRO A  60      29.287 -19.665  14.063  1.00  0.080          C  
ATOM    932  HA  PRO A  60      29.391 -22.792  14.193  1.00  0.060          H  
ATOM    933 1HB  PRO A  60      31.468 -21.092  12.823  1.00  0.090          H  
ATOM    934 2HB  PRO A  60      30.290 -22.182  12.088  1.00  0.090          H  
ATOM    935 1HG  PRO A  60      29.849 -19.540  11.941  1.00  0.090          H  
ATOM    936 2HG  PRO A  60      28.520 -20.642  12.275  1.00  0.090          H  
ATOM    937 1HD  PRO A  60      30.035 -18.883  14.258  1.00  0.090          H  
ATOM    938 2HD  PRO A  60      28.251 -19.302  14.133  1.00  0.090          H  
ATOM    939  N   MET A  61      31.602 -23.668  15.053  1.00  0.080          N  
ATOM    940  CA  MET A  61      32.822 -24.204  15.631  1.00  0.100          C  
ATOM    941  C   MET A  61      33.348 -25.265  14.672  1.00  0.070          C  
ATOM    942  O   MET A  61      32.561 -25.866  13.951  1.00  0.060          O  
ATOM    943  CB  MET A  61      32.552 -24.754  17.035  1.00  0.130          C  
ATOM    944  CG  MET A  61      32.156 -23.676  18.071  1.00  0.130          C  
ATOM    945  SD  MET A  61      31.932 -24.332  19.762  1.00  0.130          S  
ATOM    946  CE  MET A  61      30.315 -25.078  19.701  1.00  0.130          C  
ATOM    947  H   MET A  61      30.857 -24.303  14.755  1.00  0.100          H  
ATOM    948  HA  MET A  61      33.542 -23.395  15.706  1.00  0.120          H  
ATOM    949 1HB  MET A  61      31.718 -25.440  16.967  1.00  0.160          H  
ATOM    950 2HB  MET A  61      33.408 -25.315  17.407  1.00  0.160          H  
ATOM    951 1HG  MET A  61      32.916 -22.896  18.092  1.00  0.160          H  
ATOM    952 2HG  MET A  61      31.213 -23.215  17.757  1.00  0.160          H  
ATOM    953 1HE  MET A  61      30.092 -25.539  20.653  1.00  0.160          H  
ATOM    954 2HE  MET A  61      29.566 -24.318  19.468  1.00  0.160          H  
ATOM    955 3HE  MET A  61      30.300 -25.821  18.941  1.00  0.160          H  
ATOM    956  N   PRO A  62      34.661 -25.462  14.534  1.00  0.070          N  
ATOM    957  CA  PRO A  62      35.237 -26.478  13.670  1.00  0.050          C  
ATOM    958  C   PRO A  62      34.931 -27.874  14.179  1.00  0.050          C  
ATOM    959  O   PRO A  62      34.925 -28.097  15.390  1.00  0.060          O  
ATOM    960  CB  PRO A  62      36.733 -26.158  13.733  1.00  0.080          C  
ATOM    961  CG  PRO A  62      36.921 -25.433  15.061  1.00  0.080          C  
ATOM    962  CD  PRO A  62      35.635 -24.651  15.274  1.00  0.080          C  
ATOM    963  HA  PRO A  62      34.862 -26.351  12.644  1.00  0.060          H  
ATOM    964 1HB  PRO A  62      37.309 -27.095  13.667  1.00  0.090          H  
ATOM    965 2HB  PRO A  62      37.019 -25.549  12.859  1.00  0.090          H  
ATOM    966 1HG  PRO A  62      37.100 -26.168  15.864  1.00  0.090          H  
ATOM    967 2HG  PRO A  62      37.812 -24.788  15.020  1.00  0.090          H  
ATOM    968 1HD  PRO A  62      35.408 -24.629  16.346  1.00  0.090          H  
ATOM    969 2HD  PRO A  62      35.716 -23.642  14.839  1.00  0.090          H  
ATOM    970  N   GLU A  63      34.756 -28.817  13.260  1.00  0.030          N  
ATOM    971  CA  GLU A  63      34.523 -30.216  13.602  1.00  0.040          C  
ATOM    972  C   GLU A  63      35.820 -30.984  13.899  1.00  0.040          C  
ATOM    973  O   GLU A  63      36.678 -31.092  13.017  1.00  0.040          O  
ATOM    974  CB  GLU A  63      33.763 -30.893  12.475  1.00  0.050          C  
ATOM    975  CG  GLU A  63      32.375 -30.395  12.374  1.00  0.050          C  
ATOM    976  CD  GLU A  63      31.529 -30.966  11.325  1.00  0.050          C  
ATOM    977  OE1 GLU A  63      31.958 -31.693  10.472  1.00  0.050          O  
ATOM    978  OE2 GLU A  63      30.379 -30.667  11.393  1.00  0.050          O  
ATOM    979  H   GLU A  63      34.761 -28.544  12.270  1.00  0.040          H  
ATOM    980  HA  GLU A  63      33.858 -30.220  14.452  1.00  0.050          H  
ATOM    981 1HB  GLU A  63      34.261 -30.661  11.535  1.00  0.060          H  
ATOM    982 2HB  GLU A  63      33.758 -31.974  12.612  1.00  0.060          H  
ATOM    983 1HG  GLU A  63      31.887 -30.584  13.324  1.00  0.060          H  
ATOM    984 2HG  GLU A  63      32.417 -29.321  12.228  1.00  0.060          H  
ATOM    985  N   PRO A  64      35.984 -31.567  15.117  1.00  0.040          N  
ATOM    986  CA  PRO A  64      37.164 -32.296  15.572  1.00  0.040          C  
ATOM    987  C   PRO A  64      37.666 -33.352  14.610  1.00  0.040          C  
ATOM    988  O   PRO A  64      38.878 -33.519  14.467  1.00  0.040          O  
ATOM    989  CB  PRO A  64      36.654 -32.972  16.849  1.00  0.060          C  
ATOM    990  CG  PRO A  64      35.640 -32.054  17.376  1.00  0.060          C  
ATOM    991  CD  PRO A  64      34.921 -31.493  16.155  1.00  0.060          C  
ATOM    992  HA  PRO A  64      37.963 -31.577  15.803  1.00  0.050          H  
ATOM    993 1HB  PRO A  64      36.254 -33.972  16.629  1.00  0.070          H  
ATOM    994 2HB  PRO A  64      37.491 -33.124  17.554  1.00  0.070          H  
ATOM    995 1HG  PRO A  64      34.972 -32.603  18.067  1.00  0.070          H  
ATOM    996 2HG  PRO A  64      36.148 -31.281  17.970  1.00  0.070          H  
ATOM    997 1HD  PRO A  64      34.043 -32.105  15.888  1.00  0.070          H  
ATOM    998 2HD  PRO A  64      34.663 -30.447  16.394  1.00  0.070          H  
ATOM    999  N   GLN A  65      36.752 -34.030  13.902  1.00  0.050          N  
ATOM   1000  CA  GLN A  65      37.215 -35.048  12.984  1.00  0.050          C  
ATOM   1001  C   GLN A  65      36.671 -34.810  11.592  1.00  0.050          C  
ATOM   1002  O   GLN A  65      36.294 -35.747  10.888  1.00  0.050          O  
ATOM   1003  CB  GLN A  65      36.769 -36.436  13.468  1.00  0.070          C  
ATOM   1004  CG  GLN A  65      37.273 -36.837  14.867  1.00  0.070          C  
ATOM   1005  CD  GLN A  65      38.770 -37.031  14.946  1.00  0.070          C  
ATOM   1006  OE1 GLN A  65      39.410 -37.533  14.008  1.00  0.070          O  
ATOM   1007  NE2 GLN A  65      39.349 -36.638  16.070  1.00  0.070          N  
ATOM   1008  H   GLN A  65      35.760 -33.891  14.030  1.00  0.060          H  
ATOM   1009  HA  GLN A  65      38.302 -35.018  12.928  1.00  0.060          H  
ATOM   1010 1HB  GLN A  65      35.681 -36.476  13.483  1.00  0.080          H  
ATOM   1011 2HB  GLN A  65      37.113 -37.190  12.762  1.00  0.080          H  
ATOM   1012 1HG  GLN A  65      37.002 -36.066  15.583  1.00  0.080          H  
ATOM   1013 2HG  GLN A  65      36.799 -37.774  15.149  1.00  0.080          H  
ATOM   1014 1HE2 GLN A  65      40.335 -36.742  16.188  1.00  0.080          H  
ATOM   1015 2HE2 GLN A  65      38.786 -36.239  16.833  1.00  0.080          H  
ATOM   1016  N   ALA A  66      36.708 -33.556  11.176  1.00  0.040          N  
ATOM   1017  CA  ALA A  66      36.364 -33.144   9.827  1.00  0.030          C  
ATOM   1018  C   ALA A  66      36.963 -31.764   9.610  1.00  0.030          C  
ATOM   1019  O   ALA A  66      36.223 -30.827   9.345  1.00  0.020          O  
ATOM   1020  CB  ALA A  66      34.865 -33.146   9.597  1.00  0.050          C  
ATOM   1021  H   ALA A  66      36.969 -32.828  11.854  1.00  0.050          H  
ATOM   1022  HA  ALA A  66      36.812 -33.841   9.121  1.00  0.040          H  
ATOM   1023 1HB  ALA A  66      34.654 -32.837   8.579  1.00  0.060          H  
ATOM   1024 2HB  ALA A  66      34.474 -34.152   9.757  1.00  0.060          H  
ATOM   1025 3HB  ALA A  66      34.386 -32.476  10.271  1.00  0.060          H  
ATOM   1026  N   PRO A  67      38.302 -31.619   9.618  1.00  0.020          N  
ATOM   1027  CA  PRO A  67      39.045 -30.358   9.693  1.00  0.010          C  
ATOM   1028  C   PRO A  67      38.587 -29.215   8.783  1.00  0.010          C  
ATOM   1029  O   PRO A  67      38.713 -28.051   9.159  1.00  0.020          O  
ATOM   1030  CB  PRO A  67      40.458 -30.803   9.284  1.00  0.010          C  
ATOM   1031  CG  PRO A  67      40.551 -32.240   9.730  1.00  0.010          C  
ATOM   1032  CD  PRO A  67      39.187 -32.817   9.452  1.00  0.010          C  
ATOM   1033  HA  PRO A  67      39.039 -30.021  10.742  1.00  0.010          H  
ATOM   1034 1HB  PRO A  67      40.594 -30.678   8.199  1.00  0.020          H  
ATOM   1035 2HB  PRO A  67      41.204 -30.158   9.772  1.00  0.020          H  
ATOM   1036 1HG  PRO A  67      41.353 -32.759   9.181  1.00  0.020          H  
ATOM   1037 2HG  PRO A  67      40.817 -32.285  10.799  1.00  0.020          H  
ATOM   1038 1HD  PRO A  67      39.131 -33.206   8.424  1.00  0.020          H  
ATOM   1039 2HD  PRO A  67      39.012 -33.594  10.191  1.00  0.020          H  
ATOM   1040  N   GLY A  68      38.064 -29.512   7.596  1.00  0.020          N  
ATOM   1041  CA  GLY A  68      37.633 -28.443   6.702  1.00  0.020          C  
ATOM   1042  C   GLY A  68      36.165 -28.048   6.884  1.00  0.020          C  
ATOM   1043  O   GLY A  68      35.627 -27.299   6.071  1.00  0.030          O  
ATOM   1044  H   GLY A  68      37.963 -30.465   7.279  1.00  0.020          H  
ATOM   1045 1HA  GLY A  68      38.263 -27.568   6.861  1.00  0.020          H  
ATOM   1046 2HA  GLY A  68      37.793 -28.758   5.672  1.00  0.020          H  
ATOM   1047  N   ARG A  69      35.509 -28.564   7.924  1.00  0.010          N  
ATOM   1048  CA  ARG A  69      34.088 -28.311   8.144  1.00  0.010          C  
ATOM   1049  C   ARG A  69      33.757 -27.808   9.557  1.00  0.010          C  
ATOM   1050  O   ARG A  69      34.512 -28.033  10.513  1.00  0.010          O  
ATOM   1051  CB  ARG A  69      33.309 -29.573   7.831  1.00  0.010          C  
ATOM   1052  CG  ARG A  69      33.397 -30.008   6.353  1.00  0.010          C  
ATOM   1053  CD  ARG A  69      32.677 -31.255   6.099  1.00  0.010          C  
ATOM   1054  NE  ARG A  69      32.735 -31.663   4.711  1.00  0.010          N  
ATOM   1055  CZ  ARG A  69      32.117 -32.757   4.227  1.00  0.010          C  
ATOM   1056  NH1 ARG A  69      31.430 -33.521   5.053  1.00  0.010          N  
ATOM   1057  NH2 ARG A  69      32.208 -33.060   2.940  1.00  0.010          N  
ATOM   1058  H   ARG A  69      36.001 -29.192   8.565  1.00  0.010          H  
ATOM   1059  HA  ARG A  69      33.768 -27.541   7.442  1.00  0.010          H  
ATOM   1060 1HB  ARG A  69      33.667 -30.389   8.458  1.00  0.020          H  
ATOM   1061 2HB  ARG A  69      32.264 -29.411   8.075  1.00  0.020          H  
ATOM   1062 1HG  ARG A  69      32.968 -29.226   5.721  1.00  0.020          H  
ATOM   1063 2HG  ARG A  69      34.434 -30.169   6.074  1.00  0.020          H  
ATOM   1064 1HD  ARG A  69      33.109 -32.047   6.709  1.00  0.020          H  
ATOM   1065 2HD  ARG A  69      31.653 -31.125   6.357  1.00  0.020          H  
ATOM   1066  HE  ARG A  69      33.274 -31.090   4.065  1.00  0.020          H  
ATOM   1067 1HH1 ARG A  69      31.375 -33.291   6.031  1.00  0.020          H  
ATOM   1068 2HH1 ARG A  69      30.990 -34.393   4.735  1.00  0.020          H  
ATOM   1069 1HH2 ARG A  69      32.743 -32.474   2.315  1.00  0.020          H  
ATOM   1070 2HH2 ARG A  69      31.731 -33.869   2.567  1.00  0.020          H  
ATOM   1071  N   TYR A  70      32.611 -27.127   9.647  1.00  0.010          N  
ATOM   1072  CA  TYR A  70      32.047 -26.511  10.841  1.00  0.020          C  
ATOM   1073  C   TYR A  70      30.702 -27.065  11.275  1.00  0.020          C  
ATOM   1074  O   TYR A  70      29.971 -27.721  10.516  1.00  0.020          O  
ATOM   1075  CB  TYR A  70      31.905 -25.003  10.611  1.00  0.020          C  
ATOM   1076  CG  TYR A  70      33.199 -24.314  10.461  1.00  0.020          C  
ATOM   1077  CD1 TYR A  70      33.828 -24.281   9.225  1.00  0.020          C  
ATOM   1078  CD2 TYR A  70      33.769 -23.706  11.552  1.00  0.020          C  
ATOM   1079  CE1 TYR A  70      35.038 -23.654   9.099  1.00  0.020          C  
ATOM   1080  CE2 TYR A  70      34.975 -23.079  11.438  1.00  0.020          C  
ATOM   1081  CZ  TYR A  70      35.617 -23.051  10.215  1.00  0.020          C  
ATOM   1082  OH  TYR A  70      36.830 -22.419  10.089  1.00  0.020          O  
ATOM   1083  H   TYR A  70      32.092 -26.988   8.782  1.00  0.010          H  
ATOM   1084  HA  TYR A  70      32.737 -26.680  11.661  1.00  0.020          H  
ATOM   1085 1HB  TYR A  70      31.339 -24.841   9.703  1.00  0.030          H  
ATOM   1086 2HB  TYR A  70      31.359 -24.548  11.439  1.00  0.030          H  
ATOM   1087  HD1 TYR A  70      33.369 -24.759   8.357  1.00  0.030          H  
ATOM   1088  HD2 TYR A  70      33.261 -23.724  12.502  1.00  0.030          H  
ATOM   1089  HE1 TYR A  70      35.541 -23.631   8.133  1.00  0.030          H  
ATOM   1090  HE2 TYR A  70      35.425 -22.601  12.308  1.00  0.030          H  
ATOM   1091  HH  TYR A  70      37.089 -22.050  10.937  1.00  0.030          H  
ATOM   1092  N   PHE A  71      30.357 -26.760  12.520  1.00  0.030          N  
ATOM   1093  CA  PHE A  71      29.058 -27.123  13.037  1.00  0.040          C  
ATOM   1094  C   PHE A  71      28.511 -26.014  13.924  1.00  0.050          C  
ATOM   1095  O   PHE A  71      29.255 -25.164  14.422  1.00  0.060          O  
ATOM   1096  CB  PHE A  71      29.140 -28.411  13.832  1.00  0.050          C  
ATOM   1097  CG  PHE A  71      29.869 -28.325  15.119  1.00  0.050          C  
ATOM   1098  CD1 PHE A  71      29.151 -28.134  16.259  1.00  0.050          C  
ATOM   1099  CD2 PHE A  71      31.244 -28.417  15.214  1.00  0.050          C  
ATOM   1100  CE1 PHE A  71      29.765 -28.063  17.467  1.00  0.050          C  
ATOM   1101  CE2 PHE A  71      31.851 -28.341  16.427  1.00  0.050          C  
ATOM   1102  CZ  PHE A  71      31.105 -28.171  17.545  1.00  0.050          C  
ATOM   1103  H   PHE A  71      31.029 -26.280  13.114  1.00  0.040          H  
ATOM   1104  HA  PHE A  71      28.383 -27.276  12.205  1.00  0.050          H  
ATOM   1105 1HB  PHE A  71      28.132 -28.724  14.052  1.00  0.060          H  
ATOM   1106 2HB  PHE A  71      29.600 -29.185  13.223  1.00  0.060          H  
ATOM   1107  HD1 PHE A  71      28.071 -28.043  16.180  1.00  0.060          H  
ATOM   1108  HD2 PHE A  71      31.837 -28.540  14.322  1.00  0.060          H  
ATOM   1109  HE1 PHE A  71      29.183 -27.913  18.375  1.00  0.060          H  
ATOM   1110  HE2 PHE A  71      32.925 -28.409  16.508  1.00  0.060          H  
ATOM   1111  HZ  PHE A  71      31.574 -28.106  18.494  1.00  0.060          H  
ATOM   1112  N   ALA A  72      27.200 -26.020  14.130  1.00  0.050          N  
ATOM   1113  CA  ALA A  72      26.551 -25.044  14.997  1.00  0.040          C  
ATOM   1114  C   ALA A  72      25.231 -25.584  15.525  1.00  0.040          C  
ATOM   1115  O   ALA A  72      24.649 -26.511  14.949  1.00  0.050          O  
ATOM   1116  CB  ALA A  72      26.313 -23.739  14.243  1.00  0.060          C  
ATOM   1117  H   ALA A  72      26.639 -26.728  13.649  1.00  0.060          H  
ATOM   1118  HA  ALA A  72      27.205 -24.853  15.850  1.00  0.050          H  
ATOM   1119 1HB  ALA A  72      25.848 -23.010  14.917  1.00  0.070          H  
ATOM   1120 2HB  ALA A  72      27.248 -23.344  13.889  1.00  0.070          H  
ATOM   1121 3HB  ALA A  72      25.655 -23.923  13.397  1.00  0.070          H  
ATOM   1122  N   HIS A  73      24.740 -24.990  16.609  1.00  0.030          N  
ATOM   1123  CA  HIS A  73      23.440 -25.399  17.127  1.00  0.050          C  
ATOM   1124  C   HIS A  73      22.522 -24.242  17.381  1.00  0.040          C  
ATOM   1125  O   HIS A  73      22.942 -23.164  17.809  1.00  0.030          O  
ATOM   1126  CB  HIS A  73      23.570 -26.145  18.450  1.00  0.060          C  
ATOM   1127  CG  HIS A  73      24.337 -27.347  18.324  1.00  0.060          C  
ATOM   1128  ND1 HIS A  73      25.716 -27.351  18.288  1.00  0.060          N  
ATOM   1129  CD2 HIS A  73      23.959 -28.617  18.199  1.00  0.060          C  
ATOM   1130  CE1 HIS A  73      26.121 -28.568  18.121  1.00  0.060          C  
ATOM   1131  NE2 HIS A  73      25.085 -29.347  18.073  1.00  0.060          N  
ATOM   1132  H   HIS A  73      25.285 -24.261  17.071  1.00  0.040          H  
ATOM   1133  HA  HIS A  73      22.952 -26.054  16.410  1.00  0.060          H  
ATOM   1134 1HB  HIS A  73      24.034 -25.499  19.190  1.00  0.070          H  
ATOM   1135 2HB  HIS A  73      22.576 -26.408  18.819  1.00  0.070          H  
ATOM   1136  HD2 HIS A  73      22.938 -28.994  18.178  1.00  0.070          H  
ATOM   1137  HE1 HIS A  73      27.118 -28.877  18.033  1.00  0.070          H  
ATOM   1138  HE2 HIS A  73      25.103 -30.349  17.936  1.00  0.070          H  
ATOM   1139  N   SER A  74      21.243 -24.506  17.183  1.00  0.040          N  
ATOM   1140  CA  SER A  74      20.184 -23.554  17.474  1.00  0.030          C  
ATOM   1141  C   SER A  74      19.207 -24.165  18.451  1.00  0.030          C  
ATOM   1142  O   SER A  74      18.558 -25.180  18.172  1.00  0.030          O  
ATOM   1143  CB  SER A  74      19.495 -23.125  16.198  1.00  0.050          C  
ATOM   1144  OG  SER A  74      18.383 -22.315  16.461  1.00  0.050          O  
ATOM   1145  H   SER A  74      21.007 -25.423  16.786  1.00  0.050          H  
ATOM   1146  HA  SER A  74      20.613 -22.679  17.948  1.00  0.040          H  
ATOM   1147 1HB  SER A  74      20.207 -22.583  15.585  1.00  0.060          H  
ATOM   1148 2HB  SER A  74      19.199 -23.971  15.644  1.00  0.060          H  
ATOM   1149  HG  SER A  74      18.025 -22.068  15.594  1.00  0.060          H  
ATOM   1150  N   ILE A  75      19.158 -23.590  19.645  1.00  0.030          N  
ATOM   1151  CA  ILE A  75      18.315 -24.150  20.688  1.00  0.040          C  
ATOM   1152  C   ILE A  75      17.113 -23.260  20.986  1.00  0.040          C  
ATOM   1153  O   ILE A  75      17.237 -22.086  21.365  1.00  0.040          O  
ATOM   1154  CB  ILE A  75      19.150 -24.449  21.954  1.00  0.050          C  
ATOM   1155  CG1 ILE A  75      20.281 -25.473  21.560  1.00  0.050          C  
ATOM   1156  CG2 ILE A  75      18.227 -25.058  23.060  1.00  0.050          C  
ATOM   1157  CD1 ILE A  75      21.362 -25.679  22.575  1.00  0.050          C  
ATOM   1158  H   ILE A  75      19.715 -22.743  19.809  1.00  0.040          H  
ATOM   1159  HA  ILE A  75      17.922 -25.103  20.338  1.00  0.050          H  
ATOM   1160  HB  ILE A  75      19.622 -23.534  22.316  1.00  0.060          H  
ATOM   1161 1HG1 ILE A  75      19.806 -26.430  21.379  1.00  0.060          H  
ATOM   1162 2HG1 ILE A  75      20.757 -25.145  20.642  1.00  0.060          H  
ATOM   1163 1HG2 ILE A  75      18.804 -25.286  23.949  1.00  0.060          H  
ATOM   1164 2HG2 ILE A  75      17.441 -24.352  23.326  1.00  0.060          H  
ATOM   1165 3HG2 ILE A  75      17.772 -25.979  22.677  1.00  0.060          H  
ATOM   1166 1HD1 ILE A  75      22.080 -26.415  22.201  1.00  0.060          H  
ATOM   1167 2HD1 ILE A  75      21.872 -24.746  22.750  1.00  0.060          H  
ATOM   1168 3HD1 ILE A  75      20.934 -26.035  23.491  1.00  0.060          H  
ATOM   1169  N   LEU A  76      15.935 -23.848  20.787  1.00  0.030          N  
ATOM   1170  CA  LEU A  76      14.646 -23.187  20.954  1.00  0.030          C  
ATOM   1171  C   LEU A  76      13.904 -23.603  22.216  1.00  0.040          C  
ATOM   1172  O   LEU A  76      13.696 -24.794  22.462  1.00  0.040          O  
ATOM   1173  CB  LEU A  76      13.761 -23.505  19.729  1.00  0.040          C  
ATOM   1174  CG  LEU A  76      12.288 -23.018  19.760  1.00  0.040          C  
ATOM   1175  CD1 LEU A  76      12.210 -21.522  19.692  1.00  0.040          C  
ATOM   1176  CD2 LEU A  76      11.518 -23.657  18.630  1.00  0.040          C  
ATOM   1177  H   LEU A  76      15.939 -24.829  20.485  1.00  0.040          H  
ATOM   1178  HA  LEU A  76      14.823 -22.124  21.023  1.00  0.040          H  
ATOM   1179 1HB  LEU A  76      14.225 -23.040  18.871  1.00  0.050          H  
ATOM   1180 2HB  LEU A  76      13.767 -24.581  19.567  1.00  0.050          H  
ATOM   1181  HG  LEU A  76      11.860 -23.307  20.681  1.00  0.050          H  
ATOM   1182 1HD1 LEU A  76      11.173 -21.214  19.748  1.00  0.050          H  
ATOM   1183 2HD1 LEU A  76      12.740 -21.095  20.516  1.00  0.050          H  
ATOM   1184 3HD1 LEU A  76      12.645 -21.181  18.757  1.00  0.050          H  
ATOM   1185 1HD2 LEU A  76      10.486 -23.331  18.686  1.00  0.050          H  
ATOM   1186 2HD2 LEU A  76      11.935 -23.353  17.695  1.00  0.050          H  
ATOM   1187 3HD2 LEU A  76      11.567 -24.740  18.717  1.00  0.050          H  
ATOM   1188  N   THR A  77      13.460 -22.624  23.004  1.00  0.040          N  
ATOM   1189  CA  THR A  77      12.707 -22.940  24.213  1.00  0.040          C  
ATOM   1190  C   THR A  77      11.221 -22.720  23.953  1.00  0.040          C  
ATOM   1191  O   THR A  77      10.791 -21.638  23.543  1.00  0.050          O  
ATOM   1192  CB  THR A  77      13.172 -22.094  25.419  1.00  0.060          C  
ATOM   1193  OG1 THR A  77      14.558 -22.348  25.669  1.00  0.060          O  
ATOM   1194  CG2 THR A  77      12.381 -22.505  26.671  1.00  0.060          C  
ATOM   1195  H   THR A  77      13.651 -21.647  22.760  1.00  0.050          H  
ATOM   1196  HA  THR A  77      12.849 -23.989  24.461  1.00  0.050          H  
ATOM   1197  HB  THR A  77      13.024 -21.033  25.212  1.00  0.070          H  
ATOM   1198  HG1 THR A  77      15.056 -22.078  24.891  1.00  0.070          H  
ATOM   1199 1HG2 THR A  77      12.723 -21.922  27.523  1.00  0.070          H  
ATOM   1200 2HG2 THR A  77      11.316 -22.327  26.524  1.00  0.070          H  
ATOM   1201 3HG2 THR A  77      12.545 -23.567  26.868  1.00  0.070          H  
ATOM   1202  N   VAL A  78      10.445 -23.768  24.206  1.00  0.040          N  
ATOM   1203  CA  VAL A  78       8.999 -23.811  23.994  1.00  0.040          C  
ATOM   1204  C   VAL A  78       8.384 -24.290  25.295  1.00  0.050          C  
ATOM   1205  O   VAL A  78       9.129 -24.741  26.164  1.00  0.050          O  
ATOM   1206  CB  VAL A  78       8.662 -24.802  22.841  1.00  0.060          C  
ATOM   1207  CG1 VAL A  78       9.363 -24.358  21.595  1.00  0.060          C  
ATOM   1208  CG2 VAL A  78       9.096 -26.259  23.183  1.00  0.060          C  
ATOM   1209  H   VAL A  78      10.913 -24.602  24.572  1.00  0.050          H  
ATOM   1210  HA  VAL A  78       8.623 -22.816  23.756  1.00  0.050          H  
ATOM   1211  HB  VAL A  78       7.583 -24.773  22.659  1.00  0.070          H  
ATOM   1212 1HG1 VAL A  78       9.129 -25.026  20.792  1.00  0.070          H  
ATOM   1213 2HG1 VAL A  78       9.064 -23.343  21.335  1.00  0.070          H  
ATOM   1214 3HG1 VAL A  78      10.414 -24.400  21.786  1.00  0.070          H  
ATOM   1215 1HG2 VAL A  78       8.838 -26.915  22.353  1.00  0.070          H  
ATOM   1216 2HG2 VAL A  78      10.171 -26.293  23.349  1.00  0.070          H  
ATOM   1217 3HG2 VAL A  78       8.579 -26.599  24.079  1.00  0.070          H  
ATOM   1218  N   SER A  79       7.070 -24.183  25.497  1.00  0.050          N  
ATOM   1219  CA  SER A  79       6.595 -24.791  26.739  1.00  0.050          C  
ATOM   1220  C   SER A  79       6.418 -26.292  26.515  1.00  0.050          C  
ATOM   1221  O   SER A  79       6.178 -26.734  25.379  1.00  0.050          O  
ATOM   1222  CB  SER A  79       5.286 -24.181  27.211  1.00  0.070          C  
ATOM   1223  OG  SER A  79       4.218 -24.519  26.371  1.00  0.070          O  
ATOM   1224  H   SER A  79       6.428 -23.765  24.800  1.00  0.060          H  
ATOM   1225  HA  SER A  79       7.336 -24.637  27.514  1.00  0.060          H  
ATOM   1226 1HB  SER A  79       5.073 -24.516  28.226  1.00  0.080          H  
ATOM   1227 2HB  SER A  79       5.390 -23.099  27.242  1.00  0.080          H  
ATOM   1228  HG  SER A  79       3.472 -23.974  26.662  1.00  0.080          H  
ATOM   1229  N   GLU A  80       6.445 -27.088  27.595  1.00  0.050          N  
ATOM   1230  CA  GLU A  80       6.138 -28.503  27.468  1.00  0.050          C  
ATOM   1231  C   GLU A  80       4.709 -28.689  26.983  1.00  0.050          C  
ATOM   1232  O   GLU A  80       4.427 -29.631  26.240  1.00  0.050          O  
ATOM   1233  CB  GLU A  80       6.412 -29.241  28.780  1.00  0.070          C  
ATOM   1234  CG  GLU A  80       6.338 -30.758  28.719  1.00  0.070          C  
ATOM   1235  CD  GLU A  80       5.005 -31.365  28.994  1.00  0.070          C  
ATOM   1236  OE1 GLU A  80       4.189 -30.739  29.621  1.00  0.070          O  
ATOM   1237  OE2 GLU A  80       4.815 -32.494  28.614  1.00  0.070          O  
ATOM   1238  H   GLU A  80       6.707 -26.744  28.523  1.00  0.060          H  
ATOM   1239  HA  GLU A  80       6.802 -28.926  26.716  1.00  0.060          H  
ATOM   1240 1HB  GLU A  80       7.425 -29.010  29.107  1.00  0.080          H  
ATOM   1241 2HB  GLU A  80       5.731 -28.888  29.555  1.00  0.080          H  
ATOM   1242 1HG  GLU A  80       6.610 -31.038  27.718  1.00  0.080          H  
ATOM   1243 2HG  GLU A  80       7.071 -31.178  29.403  1.00  0.080          H  
ATOM   1244  N   GLU A  81       3.797 -27.797  27.400  1.00  0.040          N  
ATOM   1245  CA  GLU A  81       2.416 -27.915  26.983  1.00  0.050          C  
ATOM   1246  C   GLU A  81       2.287 -27.770  25.469  1.00  0.050          C  
ATOM   1247  O   GLU A  81       1.539 -28.532  24.856  1.00  0.040          O  
ATOM   1248  CB  GLU A  81       1.555 -26.881  27.706  1.00  0.070          C  
ATOM   1249  CG  GLU A  81       1.378 -27.167  29.200  1.00  0.070          C  
ATOM   1250  CD  GLU A  81       0.609 -26.105  29.920  1.00  0.070          C  
ATOM   1251  OE1 GLU A  81       0.317 -25.096  29.317  1.00  0.070          O  
ATOM   1252  OE2 GLU A  81       0.307 -26.281  31.083  1.00  0.070          O  
ATOM   1253  H   GLU A  81       4.074 -27.056  28.027  1.00  0.050          H  
ATOM   1254  HA  GLU A  81       2.062 -28.907  27.263  1.00  0.060          H  
ATOM   1255 1HB  GLU A  81       2.008 -25.895  27.598  1.00  0.080          H  
ATOM   1256 2HB  GLU A  81       0.568 -26.842  27.245  1.00  0.080          H  
ATOM   1257 1HG  GLU A  81       0.856 -28.117  29.313  1.00  0.080          H  
ATOM   1258 2HG  GLU A  81       2.363 -27.274  29.658  1.00  0.080          H  
ATOM   1259  N   GLU A  82       3.023 -26.834  24.848  1.00  0.060          N  
ATOM   1260  CA  GLU A  82       2.967 -26.693  23.387  1.00  0.050          C  
ATOM   1261  C   GLU A  82       3.485 -27.948  22.698  1.00  0.050          C  
ATOM   1262  O   GLU A  82       2.879 -28.460  21.735  1.00  0.060          O  
ATOM   1263  CB  GLU A  82       3.817 -25.509  22.911  1.00  0.070          C  
ATOM   1264  CG  GLU A  82       3.269 -24.113  23.184  1.00  0.070          C  
ATOM   1265  CD  GLU A  82       4.261 -23.021  22.781  1.00  0.070          C  
ATOM   1266  OE1 GLU A  82       5.377 -22.987  23.311  1.00  0.070          O  
ATOM   1267  OE2 GLU A  82       3.908 -22.220  21.927  1.00  0.070          O  
ATOM   1268  H   GLU A  82       3.594 -26.194  25.401  1.00  0.070          H  
ATOM   1269  HA  GLU A  82       1.931 -26.532  23.089  1.00  0.060          H  
ATOM   1270 1HB  GLU A  82       4.794 -25.563  23.399  1.00  0.090          H  
ATOM   1271 2HB  GLU A  82       3.996 -25.601  21.848  1.00  0.090          H  
ATOM   1272 1HG  GLU A  82       2.354 -23.985  22.604  1.00  0.090          H  
ATOM   1273 2HG  GLU A  82       3.015 -24.017  24.230  1.00  0.090          H  
ATOM   1274  N   TRP A  83       4.578 -28.491  23.241  1.00  0.060          N  
ATOM   1275  CA  TRP A  83       5.151 -29.705  22.694  1.00  0.060          C  
ATOM   1276  C   TRP A  83       4.131 -30.840  22.741  1.00  0.060          C  
ATOM   1277  O   TRP A  83       3.868 -31.491  21.728  1.00  0.060          O  
ATOM   1278  CB  TRP A  83       6.418 -30.110  23.455  1.00  0.080          C  
ATOM   1279  CG  TRP A  83       6.978 -31.408  22.991  1.00  0.080          C  
ATOM   1280  CD1 TRP A  83       6.837 -32.607  23.619  1.00  0.080          C  
ATOM   1281  CD2 TRP A  83       7.752 -31.670  21.798  1.00  0.080          C  
ATOM   1282  NE1 TRP A  83       7.461 -33.588  22.906  1.00  0.080          N  
ATOM   1283  CE2 TRP A  83       8.023 -33.036  21.788  1.00  0.080          C  
ATOM   1284  CE3 TRP A  83       8.226 -30.865  20.746  1.00  0.080          C  
ATOM   1285  CZ2 TRP A  83       8.737 -33.624  20.780  1.00  0.080          C  
ATOM   1286  CZ3 TRP A  83       8.955 -31.463  19.732  1.00  0.080          C  
ATOM   1287  CH2 TRP A  83       9.200 -32.811  19.755  1.00  0.080          C  
ATOM   1288  H   TRP A  83       5.041 -28.010  24.024  1.00  0.070          H  
ATOM   1289  HA  TRP A  83       5.417 -29.522  21.655  1.00  0.070          H  
ATOM   1290 1HB  TRP A  83       7.177 -29.336  23.345  1.00  0.100          H  
ATOM   1291 2HB  TRP A  83       6.197 -30.199  24.514  1.00  0.100          H  
ATOM   1292  HD1 TRP A  83       6.297 -32.762  24.554  1.00  0.100          H  
ATOM   1293  HE1 TRP A  83       7.494 -34.565  23.161  1.00  0.100          H  
ATOM   1294  HE3 TRP A  83       8.023 -29.797  20.729  1.00  0.100          H  
ATOM   1295  HZ2 TRP A  83       8.944 -34.694  20.771  1.00  0.100          H  
ATOM   1296  HZ3 TRP A  83       9.323 -30.837  18.915  1.00  0.100          H  
ATOM   1297  HH2 TRP A  83       9.764 -33.269  18.954  1.00  0.100          H  
ATOM   1298  N   ASN A  84       3.551 -31.068  23.928  1.00  0.060          N  
ATOM   1299  CA  ASN A  84       2.566 -32.122  24.148  1.00  0.050          C  
ATOM   1300  C   ASN A  84       1.273 -31.904  23.355  1.00  0.050          C  
ATOM   1301  O   ASN A  84       0.647 -32.865  22.892  1.00  0.050          O  
ATOM   1302  CB  ASN A  84       2.252 -32.251  25.625  1.00  0.070          C  
ATOM   1303  CG  ASN A  84       1.440 -33.477  25.930  1.00  0.070          C  
ATOM   1304  OD1 ASN A  84       1.910 -34.609  25.755  1.00  0.070          O  
ATOM   1305  ND2 ASN A  84       0.224 -33.281  26.360  1.00  0.070          N  
ATOM   1306  H   ASN A  84       3.822 -30.486  24.725  1.00  0.070          H  
ATOM   1307  HA  ASN A  84       3.001 -33.061  23.807  1.00  0.060          H  
ATOM   1308 1HB  ASN A  84       3.186 -32.285  26.196  1.00  0.090          H  
ATOM   1309 2HB  ASN A  84       1.706 -31.364  25.955  1.00  0.090          H  
ATOM   1310 1HD2 ASN A  84      -0.363 -34.067  26.561  1.00  0.090          H  
ATOM   1311 2HD2 ASN A  84      -0.117 -32.349  26.472  1.00  0.090          H  
ATOM   1312  N   THR A  85       0.875 -30.641  23.180  1.00  0.050          N  
ATOM   1313  CA  THR A  85      -0.320 -30.290  22.423  1.00  0.050          C  
ATOM   1314  C   THR A  85      -0.167 -30.809  21.010  1.00  0.050          C  
ATOM   1315  O   THR A  85      -1.104 -31.372  20.434  1.00  0.050          O  
ATOM   1316  CB  THR A  85      -0.575 -28.765  22.415  1.00  0.070          C  
ATOM   1317  OG1 THR A  85      -0.837 -28.317  23.754  1.00  0.070          O  
ATOM   1318  CG2 THR A  85      -1.753 -28.413  21.516  1.00  0.070          C  
ATOM   1319  H   THR A  85       1.397 -29.893  23.633  1.00  0.060          H  
ATOM   1320  HA  THR A  85      -1.181 -30.777  22.878  1.00  0.060          H  
ATOM   1321  HB  THR A  85       0.311 -28.258  22.045  1.00  0.080          H  
ATOM   1322  HG1 THR A  85      -0.034 -28.439  24.296  1.00  0.080          H  
ATOM   1323 1HG2 THR A  85      -1.901 -27.335  21.532  1.00  0.080          H  
ATOM   1324 2HG2 THR A  85      -1.554 -28.729  20.492  1.00  0.080          H  
ATOM   1325 3HG2 THR A  85      -2.649 -28.910  21.881  1.00  0.080          H  
ATOM   1326  N   GLY A  86       1.032 -30.641  20.462  1.00  0.050          N  
ATOM   1327  CA  GLY A  86       1.330 -31.091  19.120  1.00  0.060          C  
ATOM   1328  C   GLY A  86       1.695 -29.969  18.168  1.00  0.050          C  
ATOM   1329  O   GLY A  86       1.478 -30.091  16.959  1.00  0.050          O  
ATOM   1330  H   GLY A  86       1.746 -30.144  21.002  1.00  0.060          H  
ATOM   1331 1HA  GLY A  86       2.163 -31.794  19.172  1.00  0.070          H  
ATOM   1332 2HA  GLY A  86       0.479 -31.639  18.724  1.00  0.070          H  
ATOM   1333  N   GLU A  87       2.230 -28.867  18.695  1.00  0.050          N  
ATOM   1334  CA  GLU A  87       2.653 -27.773  17.836  1.00  0.050          C  
ATOM   1335  C   GLU A  87       3.810 -28.278  16.984  1.00  0.050          C  
ATOM   1336  O   GLU A  87       4.581 -29.128  17.431  1.00  0.040          O  
ATOM   1337  CB  GLU A  87       3.090 -26.564  18.672  1.00  0.070          C  
ATOM   1338  CG  GLU A  87       1.969 -25.919  19.508  1.00  0.070          C  
ATOM   1339  CD  GLU A  87       0.943 -25.200  18.710  1.00  0.070          C  
ATOM   1340  OE1 GLU A  87       1.304 -24.338  17.945  1.00  0.070          O  
ATOM   1341  OE2 GLU A  87      -0.211 -25.527  18.824  1.00  0.070          O  
ATOM   1342  H   GLU A  87       2.383 -28.787  19.702  1.00  0.060          H  
ATOM   1343  HA  GLU A  87       1.831 -27.485  17.182  1.00  0.060          H  
ATOM   1344 1HB  GLU A  87       3.863 -26.876  19.372  1.00  0.080          H  
ATOM   1345 2HB  GLU A  87       3.526 -25.803  18.023  1.00  0.080          H  
ATOM   1346 1HG  GLU A  87       1.481 -26.692  20.103  1.00  0.080          H  
ATOM   1347 2HG  GLU A  87       2.422 -25.212  20.195  1.00  0.080          H  
ATOM   1348  N   THR A  88       3.908 -27.793  15.752  1.00  0.050          N  
ATOM   1349  CA  THR A  88       4.990 -28.211  14.866  1.00  0.050          C  
ATOM   1350  C   THR A  88       5.979 -27.088  14.693  1.00  0.050          C  
ATOM   1351  O   THR A  88       5.607 -25.948  14.365  1.00  0.050          O  
ATOM   1352  CB  THR A  88       4.469 -28.649  13.481  1.00  0.070          C  
ATOM   1353  OG1 THR A  88       3.573 -29.750  13.637  1.00  0.070          O  
ATOM   1354  CG2 THR A  88       5.661 -29.112  12.592  1.00  0.070          C  
ATOM   1355  H   THR A  88       3.235 -27.112  15.437  1.00  0.060          H  
ATOM   1356  HA  THR A  88       5.518 -29.048  15.318  1.00  0.060          H  
ATOM   1357  HB  THR A  88       3.946 -27.823  13.001  1.00  0.080          H  
ATOM   1358  HG1 THR A  88       2.799 -29.472  14.136  1.00  0.080          H  
ATOM   1359 1HG2 THR A  88       5.284 -29.436  11.626  1.00  0.080          H  
ATOM   1360 2HG2 THR A  88       6.369 -28.300  12.438  1.00  0.080          H  
ATOM   1361 3HG2 THR A  88       6.170 -29.949  13.082  1.00  0.080          H  
ATOM   1362  N   TYR A  89       7.252 -27.428  14.887  1.00  0.050          N  
ATOM   1363  CA  TYR A  89       8.324 -26.458  14.775  1.00  0.040          C  
ATOM   1364  C   TYR A  89       9.189 -26.750  13.568  1.00  0.040          C  
ATOM   1365  O   TYR A  89       9.365 -27.913  13.178  1.00  0.040          O  
ATOM   1366  CB  TYR A  89       9.148 -26.476  16.053  1.00  0.060          C  
ATOM   1367  CG  TYR A  89       8.335 -26.046  17.217  1.00  0.060          C  
ATOM   1368  CD1 TYR A  89       7.615 -26.989  17.948  1.00  0.060          C  
ATOM   1369  CD2 TYR A  89       8.280 -24.723  17.549  1.00  0.060          C  
ATOM   1370  CE1 TYR A  89       6.850 -26.590  19.006  1.00  0.060          C  
ATOM   1371  CE2 TYR A  89       7.523 -24.326  18.607  1.00  0.060          C  
ATOM   1372  CZ  TYR A  89       6.803 -25.253  19.334  1.00  0.060          C  
ATOM   1373  OH  TYR A  89       6.048 -24.850  20.391  1.00  0.060          O  
ATOM   1374  H   TYR A  89       7.477 -28.399  15.141  1.00  0.060          H  
ATOM   1375  HA  TYR A  89       7.894 -25.464  14.645  1.00  0.050          H  
ATOM   1376 1HB  TYR A  89       9.522 -27.482  16.241  1.00  0.070          H  
ATOM   1377 2HB  TYR A  89      10.003 -25.809  15.958  1.00  0.070          H  
ATOM   1378  HD1 TYR A  89       7.657 -28.048  17.676  1.00  0.070          H  
ATOM   1379  HD2 TYR A  89       8.842 -23.988  16.971  1.00  0.070          H  
ATOM   1380  HE1 TYR A  89       6.283 -27.325  19.581  1.00  0.070          H  
ATOM   1381  HE2 TYR A  89       7.487 -23.275  18.878  1.00  0.070          H  
ATOM   1382  HH  TYR A  89       6.176 -23.900  20.533  1.00  0.070          H  
ATOM   1383  N   THR A  90       9.713 -25.683  12.964  1.00  0.040          N  
ATOM   1384  CA  THR A  90      10.587 -25.810  11.806  1.00  0.040          C  
ATOM   1385  C   THR A  90      11.909 -25.091  12.016  1.00  0.040          C  
ATOM   1386  O   THR A  90      11.950 -23.924  12.424  1.00  0.040          O  
ATOM   1387  CB  THR A  90       9.926 -25.212  10.535  1.00  0.060          C  
ATOM   1388  OG1 THR A  90       8.683 -25.863  10.282  1.00  0.060          O  
ATOM   1389  CG2 THR A  90      10.843 -25.412   9.301  1.00  0.060          C  
ATOM   1390  H   THR A  90       9.480 -24.752  13.318  1.00  0.050          H  
ATOM   1391  HA  THR A  90      10.796 -26.861  11.639  1.00  0.050          H  
ATOM   1392  HB  THR A  90       9.754 -24.169  10.681  1.00  0.070          H  
ATOM   1393  HG1 THR A  90       8.052 -25.601  10.957  1.00  0.070          H  
ATOM   1394 1HG2 THR A  90      10.361 -24.991   8.418  1.00  0.070          H  
ATOM   1395 2HG2 THR A  90      11.793 -24.917   9.442  1.00  0.070          H  
ATOM   1396 3HG2 THR A  90      11.016 -26.474   9.142  1.00  0.070          H  
ATOM   1397  N   CYS A  91      12.995 -25.789  11.717  1.00  0.030          N  
ATOM   1398  CA  CYS A  91      14.327 -25.205  11.767  1.00  0.030          C  
ATOM   1399  C   CYS A  91      14.684 -24.838  10.348  1.00  0.030          C  
ATOM   1400  O   CYS A  91      14.675 -25.693   9.451  1.00  0.030          O  
ATOM   1401  CB  CYS A  91      15.386 -26.154  12.296  1.00  0.040          C  
ATOM   1402  SG  CYS A  91      17.067 -25.410  12.400  1.00  0.040          S  
ATOM   1403  H   CYS A  91      12.858 -26.744  11.382  1.00  0.040          H  
ATOM   1404  HA  CYS A  91      14.315 -24.301  12.382  1.00  0.040          H  
ATOM   1405 1HB  CYS A  91      15.100 -26.517  13.274  1.00  0.050          H  
ATOM   1406 2HB  CYS A  91      15.436 -26.989  11.612  1.00  0.050          H  
ATOM   1407  N   VAL A  92      14.944 -23.569  10.120  1.00  0.030          N  
ATOM   1408  CA  VAL A  92      15.260 -23.097   8.790  1.00  0.030          C  
ATOM   1409  C   VAL A  92      16.733 -22.744   8.730  1.00  0.030          C  
ATOM   1410  O   VAL A  92      17.205 -21.876   9.470  1.00  0.040          O  
ATOM   1411  CB  VAL A  92      14.401 -21.867   8.484  1.00  0.040          C  
ATOM   1412  CG1 VAL A  92      14.698 -21.318   7.089  1.00  0.040          C  
ATOM   1413  CG2 VAL A  92      12.931 -22.224   8.666  1.00  0.040          C  
ATOM   1414  H   VAL A  92      14.920 -22.899  10.894  1.00  0.040          H  
ATOM   1415  HA  VAL A  92      15.055 -23.884   8.065  1.00  0.040          H  
ATOM   1416  HB  VAL A  92      14.650 -21.118   9.175  1.00  0.050          H  
ATOM   1417 1HG1 VAL A  92      14.087 -20.433   6.917  1.00  0.050          H  
ATOM   1418 2HG1 VAL A  92      15.752 -21.051   7.007  1.00  0.050          H  
ATOM   1419 3HG1 VAL A  92      14.457 -22.071   6.340  1.00  0.050          H  
ATOM   1420 1HG2 VAL A  92      12.328 -21.360   8.479  1.00  0.050          H  
ATOM   1421 2HG2 VAL A  92      12.654 -23.003   7.970  1.00  0.050          H  
ATOM   1422 3HG2 VAL A  92      12.749 -22.571   9.684  1.00  0.050          H  
ATOM   1423  N   VAL A  93      17.469 -23.412   7.845  1.00  0.030          N  
ATOM   1424  CA  VAL A  93      18.904 -23.209   7.772  1.00  0.030          C  
ATOM   1425  C   VAL A  93      19.356 -22.693   6.412  1.00  0.040          C  
ATOM   1426  O   VAL A  93      19.130 -23.323   5.376  1.00  0.090          O  
ATOM   1427  CB  VAL A  93      19.617 -24.543   8.086  1.00  0.040          C  
ATOM   1428  CG1 VAL A  93      21.148 -24.375   7.999  1.00  0.040          C  
ATOM   1429  CG2 VAL A  93      19.167 -25.040   9.481  1.00  0.040          C  
ATOM   1430  H   VAL A  93      17.025 -24.096   7.223  1.00  0.040          H  
ATOM   1431  HA  VAL A  93      19.192 -22.474   8.525  1.00  0.040          H  
ATOM   1432  HB  VAL A  93      19.331 -25.279   7.343  1.00  0.050          H  
ATOM   1433 1HG1 VAL A  93      21.625 -25.327   8.208  1.00  0.050          H  
ATOM   1434 2HG1 VAL A  93      21.439 -24.046   7.000  1.00  0.050          H  
ATOM   1435 3HG1 VAL A  93      21.480 -23.639   8.726  1.00  0.050          H  
ATOM   1436 1HG2 VAL A  93      19.639 -25.975   9.712  1.00  0.050          H  
ATOM   1437 2HG2 VAL A  93      19.432 -24.327  10.233  1.00  0.050          H  
ATOM   1438 3HG2 VAL A  93      18.090 -25.181   9.493  1.00  0.050          H  
ATOM   1439  N   ALA A  94      20.021 -21.546   6.424  1.00  0.020          N  
ATOM   1440  CA  ALA A  94      20.525 -20.941   5.205  1.00  0.020          C  
ATOM   1441  C   ALA A  94      22.041 -21.076   5.138  1.00  0.020          C  
ATOM   1442  O   ALA A  94      22.750 -20.923   6.144  1.00  0.010          O  
ATOM   1443  CB  ALA A  94      20.104 -19.489   5.132  1.00  0.030          C  
ATOM   1444  H   ALA A  94      20.162 -21.084   7.324  1.00  0.020          H  
ATOM   1445  HA  ALA A  94      20.107 -21.472   4.359  1.00  0.020          H  
ATOM   1446 1HB  ALA A  94      20.470 -19.056   4.202  1.00  0.030          H  
ATOM   1447 2HB  ALA A  94      19.021 -19.422   5.167  1.00  0.030          H  
ATOM   1448 3HB  ALA A  94      20.518 -18.966   5.963  1.00  0.030          H  
ATOM   1449  N   HIS A  95      22.549 -21.351   3.941  1.00  0.020          N  
ATOM   1450  CA  HIS A  95      23.985 -21.493   3.737  1.00  0.020          C  
ATOM   1451  C   HIS A  95      24.360 -21.431   2.254  1.00  0.010          C  
ATOM   1452  O   HIS A  95      23.715 -22.045   1.402  1.00  0.020          O  
ATOM   1453  CB  HIS A  95      24.501 -22.789   4.362  1.00  0.030          C  
ATOM   1454  CG  HIS A  95      25.970 -22.856   4.394  1.00  0.030          C  
ATOM   1455  ND1 HIS A  95      26.720 -23.207   3.299  1.00  0.030          N  
ATOM   1456  CD2 HIS A  95      26.847 -22.587   5.381  1.00  0.030          C  
ATOM   1457  CE1 HIS A  95      27.991 -23.143   3.615  1.00  0.030          C  
ATOM   1458  NE2 HIS A  95      28.095 -22.761   4.868  1.00  0.030          N  
ATOM   1459  H   HIS A  95      21.904 -21.428   3.147  1.00  0.020          H  
ATOM   1460  HA  HIS A  95      24.498 -20.669   4.233  1.00  0.020          H  
ATOM   1461 1HB  HIS A  95      24.133 -22.888   5.378  1.00  0.030          H  
ATOM   1462 2HB  HIS A  95      24.138 -23.621   3.805  1.00  0.030          H  
ATOM   1463  HD2 HIS A  95      26.610 -22.266   6.389  1.00  0.030          H  
ATOM   1464  HE1 HIS A  95      28.786 -23.359   2.940  1.00  0.030          H  
ATOM   1465  HE2 HIS A  95      28.967 -22.592   5.406  1.00  0.030          H  
ATOM   1466  N   GLU A  96      25.491 -20.803   1.961  1.00  0.020          N  
ATOM   1467  CA  GLU A  96      26.010 -20.658   0.599  1.00  0.020          C  
ATOM   1468  C   GLU A  96      26.103 -21.950  -0.225  1.00  0.010          C  
ATOM   1469  O   GLU A  96      25.897 -21.923  -1.439  1.00  0.020          O  
ATOM   1470  CB  GLU A  96      27.396 -20.015   0.659  1.00  0.030          C  
ATOM   1471  CG  GLU A  96      28.032 -19.721  -0.693  1.00  0.030          C  
ATOM   1472  CD  GLU A  96      29.333 -18.999  -0.554  1.00  0.030          C  
ATOM   1473  OE1 GLU A  96      29.655 -18.622   0.545  1.00  0.030          O  
ATOM   1474  OE2 GLU A  96      30.012 -18.830  -1.537  1.00  0.030          O  
ATOM   1475  H   GLU A  96      25.996 -20.349   2.712  1.00  0.020          H  
ATOM   1476  HA  GLU A  96      25.343 -19.979   0.067  1.00  0.020          H  
ATOM   1477 1HB  GLU A  96      27.337 -19.081   1.215  1.00  0.030          H  
ATOM   1478 2HB  GLU A  96      28.074 -20.677   1.204  1.00  0.030          H  
ATOM   1479 1HG  GLU A  96      28.209 -20.654  -1.225  1.00  0.030          H  
ATOM   1480 2HG  GLU A  96      27.345 -19.122  -1.288  1.00  0.030          H  
ATOM   1481  N   ALA A  97      26.453 -23.067   0.404  1.00  0.010          N  
ATOM   1482  CA  ALA A  97      26.650 -24.317  -0.317  1.00  0.010          C  
ATOM   1483  C   ALA A  97      25.360 -25.074  -0.677  1.00  0.010          C  
ATOM   1484  O   ALA A  97      25.433 -26.048  -1.435  1.00  0.010          O  
ATOM   1485  CB  ALA A  97      27.529 -25.227   0.518  1.00  0.010          C  
ATOM   1486  H   ALA A  97      26.602 -23.063   1.416  1.00  0.010          H  
ATOM   1487  HA  ALA A  97      27.160 -24.078  -1.247  1.00  0.010          H  
ATOM   1488 1HB  ALA A  97      27.732 -26.146  -0.026  1.00  0.020          H  
ATOM   1489 2HB  ALA A  97      28.466 -24.728   0.749  1.00  0.020          H  
ATOM   1490 3HB  ALA A  97      27.016 -25.447   1.439  1.00  0.020          H  
ATOM   1491  N   LEU A  98      24.205 -24.664  -0.139  1.00  0.010          N  
ATOM   1492  CA  LEU A  98      22.942 -25.372  -0.369  1.00  0.020          C  
ATOM   1493  C   LEU A  98      22.443 -25.144  -1.793  1.00  0.030          C  
ATOM   1494  O   LEU A  98      22.537 -24.024  -2.303  1.00  0.040          O  
ATOM   1495  CB  LEU A  98      21.916 -24.922   0.685  1.00  0.020          C  
ATOM   1496  CG  LEU A  98      22.224 -25.336   2.146  1.00  0.020          C  
ATOM   1497  CD1 LEU A  98      21.251 -24.648   3.072  1.00  0.020          C  
ATOM   1498  CD2 LEU A  98      22.086 -26.876   2.321  1.00  0.020          C  
ATOM   1499  H   LEU A  98      24.196 -23.805   0.425  1.00  0.010          H  
ATOM   1500  HA  LEU A  98      23.137 -26.426  -0.248  1.00  0.020          H  
ATOM   1501 1HB  LEU A  98      21.919 -23.840   0.682  1.00  0.030          H  
ATOM   1502 2HB  LEU A  98      20.916 -25.249   0.429  1.00  0.030          H  
ATOM   1503  HG  LEU A  98      23.220 -25.025   2.393  1.00  0.030          H  
ATOM   1504 1HD1 LEU A  98      21.461 -24.915   4.107  1.00  0.030          H  
ATOM   1505 2HD1 LEU A  98      21.335 -23.578   2.957  1.00  0.030          H  
ATOM   1506 3HD1 LEU A  98      20.263 -24.956   2.821  1.00  0.030          H  
ATOM   1507 1HD2 LEU A  98      22.287 -27.149   3.360  1.00  0.030          H  
ATOM   1508 2HD2 LEU A  98      21.075 -27.178   2.070  1.00  0.030          H  
ATOM   1509 3HD2 LEU A  98      22.782 -27.403   1.684  1.00  0.030          H  
ATOM   1510  N   PRO A  99      21.787 -26.147  -2.431  1.00  0.040          N  
ATOM   1511  CA  PRO A  99      21.357 -26.095  -3.824  1.00  0.050          C  
ATOM   1512  C   PRO A  99      20.423 -24.940  -4.137  1.00  0.050          C  
ATOM   1513  O   PRO A  99      20.418 -24.445  -5.261  1.00  0.060          O  
ATOM   1514  CB  PRO A  99      20.641 -27.444  -4.004  1.00  0.080          C  
ATOM   1515  CG  PRO A  99      20.253 -27.889  -2.601  1.00  0.080          C  
ATOM   1516  CD  PRO A  99      21.345 -27.363  -1.701  1.00  0.080          C  
ATOM   1517  HA  PRO A  99      22.248 -26.043  -4.465  1.00  0.060          H  
ATOM   1518 1HB  PRO A  99      19.765 -27.307  -4.658  1.00  0.090          H  
ATOM   1519 2HB  PRO A  99      21.302 -28.157  -4.511  1.00  0.090          H  
ATOM   1520 1HG  PRO A  99      19.255 -27.504  -2.338  1.00  0.090          H  
ATOM   1521 2HG  PRO A  99      20.177 -28.989  -2.569  1.00  0.090          H  
ATOM   1522 1HD  PRO A  99      20.913 -27.138  -0.730  1.00  0.090          H  
ATOM   1523 2HD  PRO A  99      22.140 -28.086  -1.626  1.00  0.090          H  
ATOM   1524  N   ASN A 100      19.674 -24.468  -3.137  1.00  0.050          N  
ATOM   1525  CA  ASN A 100      18.815 -23.324  -3.350  1.00  0.050          C  
ATOM   1526  C   ASN A 100      18.945 -22.404  -2.143  1.00  0.040          C  
ATOM   1527  O   ASN A 100      17.957 -21.838  -1.671  1.00  0.050          O  
ATOM   1528  CB  ASN A 100      17.369 -23.765  -3.527  1.00  0.070          C  
ATOM   1529  CG  ASN A 100      17.130 -24.595  -4.767  1.00  0.070          C  
ATOM   1530  OD1 ASN A 100      17.082 -24.082  -5.891  1.00  0.070          O  
ATOM   1531  ND2 ASN A 100      16.966 -25.882  -4.575  1.00  0.070          N  
ATOM   1532  H   ASN A 100      19.664 -24.909  -2.230  1.00  0.060          H  
ATOM   1533  HA  ASN A 100      19.148 -22.774  -4.231  1.00  0.060          H  
ATOM   1534 1HB  ASN A 100      17.064 -24.347  -2.656  1.00  0.080          H  
ATOM   1535 2HB  ASN A 100      16.727 -22.885  -3.570  1.00  0.080          H  
ATOM   1536 1HD2 ASN A 100      16.800 -26.485  -5.355  1.00  0.080          H  
ATOM   1537 2HD2 ASN A 100      17.003 -26.255  -3.649  1.00  0.080          H  
ATOM   1538  N   ARG A 101      20.172 -22.279  -1.635  1.00  0.050          N  
ATOM   1539  CA  ARG A 101      20.574 -21.438  -0.493  1.00  0.060          C  
ATOM   1540  C   ARG A 101      19.927 -21.759   0.880  1.00  0.070          C  
ATOM   1541  O   ARG A 101      20.441 -21.317   1.912  1.00  0.180          O  
ATOM   1542  CB  ARG A 101      20.288 -19.971  -0.799  1.00  0.080          C  
ATOM   1543  CG  ARG A 101      21.075 -19.386  -1.959  1.00  0.080          C  
ATOM   1544  CD  ARG A 101      20.719 -17.965  -2.196  1.00  0.080          C  
ATOM   1545  NE  ARG A 101      21.462 -17.399  -3.318  1.00  0.080          N  
ATOM   1546  CZ  ARG A 101      21.283 -16.158  -3.825  1.00  0.080          C  
ATOM   1547  NH1 ARG A 101      20.382 -15.345  -3.308  1.00  0.080          N  
ATOM   1548  NH2 ARG A 101      22.020 -15.759  -4.851  1.00  0.080          N  
ATOM   1549  H   ARG A 101      20.927 -22.813  -2.084  1.00  0.060          H  
ATOM   1550  HA  ARG A 101      21.656 -21.553  -0.381  1.00  0.070          H  
ATOM   1551 1HB  ARG A 101      19.232 -19.824  -1.002  1.00  0.100          H  
ATOM   1552 2HB  ARG A 101      20.527 -19.378   0.084  1.00  0.100          H  
ATOM   1553 1HG  ARG A 101      22.141 -19.446  -1.741  1.00  0.100          H  
ATOM   1554 2HG  ARG A 101      20.856 -19.949  -2.866  1.00  0.100          H  
ATOM   1555 1HD  ARG A 101      19.654 -17.899  -2.418  1.00  0.100          H  
ATOM   1556 2HD  ARG A 101      20.946 -17.385  -1.302  1.00  0.100          H  
ATOM   1557  HE  ARG A 101      22.165 -17.984  -3.751  1.00  0.100          H  
ATOM   1558 1HH1 ARG A 101      19.817 -15.642  -2.526  1.00  0.100          H  
ATOM   1559 2HH1 ARG A 101      20.253 -14.420  -3.693  1.00  0.100          H  
ATOM   1560 1HH2 ARG A 101      22.711 -16.381  -5.249  1.00  0.100          H  
ATOM   1561 2HH2 ARG A 101      21.894 -14.835  -5.238  1.00  0.100          H  
ATOM   1562  N   VAL A 102      18.821 -22.519   0.911  1.00  0.080          N  
ATOM   1563  CA  VAL A 102      18.114 -22.847   2.153  1.00  0.080          C  
ATOM   1564  C   VAL A 102      17.617 -24.295   2.215  1.00  0.080          C  
ATOM   1565  O   VAL A 102      17.191 -24.876   1.214  1.00  0.190          O  
ATOM   1566  CB  VAL A 102      16.902 -21.881   2.370  1.00  0.110          C  
ATOM   1567  CG1 VAL A 102      16.133 -22.210   3.694  1.00  0.110          C  
ATOM   1568  CG2 VAL A 102      17.389 -20.443   2.425  1.00  0.110          C  
ATOM   1569  H   VAL A 102      18.426 -22.820   0.027  1.00  0.100          H  
ATOM   1570  HA  VAL A 102      18.804 -22.706   2.977  1.00  0.100          H  
ATOM   1571  HB  VAL A 102      16.201 -21.994   1.543  1.00  0.130          H  
ATOM   1572 1HG1 VAL A 102      15.305 -21.512   3.801  1.00  0.130          H  
ATOM   1573 2HG1 VAL A 102      15.723 -23.210   3.682  1.00  0.130          H  
ATOM   1574 3HG1 VAL A 102      16.807 -22.105   4.548  1.00  0.130          H  
ATOM   1575 1HG2 VAL A 102      16.540 -19.781   2.571  1.00  0.130          H  
ATOM   1576 2HG2 VAL A 102      18.075 -20.337   3.244  1.00  0.130          H  
ATOM   1577 3HG2 VAL A 102      17.881 -20.173   1.503  1.00  0.130          H  
ATOM   1578  N   THR A 103      17.632 -24.866   3.417  1.00  0.040          N  
ATOM   1579  CA  THR A 103      17.035 -26.173   3.630  1.00  0.050          C  
ATOM   1580  C   THR A 103      16.214 -26.101   4.922  1.00  0.030          C  
ATOM   1581  O   THR A 103      16.499 -25.276   5.797  1.00  0.060          O  
ATOM   1582  CB  THR A 103      18.098 -27.280   3.722  1.00  0.070          C  
ATOM   1583  OG1 THR A 103      17.435 -28.548   3.664  1.00  0.070          O  
ATOM   1584  CG2 THR A 103      18.898 -27.168   5.061  1.00  0.070          C  
ATOM   1585  H   THR A 103      18.056 -24.360   4.197  1.00  0.050          H  
ATOM   1586  HA  THR A 103      16.358 -26.402   2.808  1.00  0.060          H  
ATOM   1587  HB  THR A 103      18.781 -27.192   2.882  1.00  0.080          H  
ATOM   1588  HG1 THR A 103      17.078 -28.636   2.765  1.00  0.080          H  
ATOM   1589 1HG2 THR A 103      19.645 -27.959   5.106  1.00  0.080          H  
ATOM   1590 2HG2 THR A 103      19.395 -26.199   5.101  1.00  0.080          H  
ATOM   1591 3HG2 THR A 103      18.230 -27.266   5.917  1.00  0.080          H  
ATOM   1592  N   GLU A 104      15.196 -26.949   5.056  1.00  0.060          N  
ATOM   1593  CA  GLU A 104      14.378 -26.929   6.271  1.00  0.030          C  
ATOM   1594  C   GLU A 104      14.142 -28.316   6.852  1.00  0.030          C  
ATOM   1595  O   GLU A 104      14.126 -29.316   6.124  1.00  0.040          O  
ATOM   1596  CB  GLU A 104      13.017 -26.276   5.998  1.00  0.050          C  
ATOM   1597  CG  GLU A 104      13.067 -24.815   5.558  1.00  0.050          C  
ATOM   1598  CD  GLU A 104      11.693 -24.208   5.404  1.00  0.050          C  
ATOM   1599  OE1 GLU A 104      10.742 -24.944   5.505  1.00  0.050          O  
ATOM   1600  OE2 GLU A 104      11.588 -23.018   5.212  1.00  0.050          O  
ATOM   1601  H   GLU A 104      14.994 -27.609   4.317  1.00  0.070          H  
ATOM   1602  HA  GLU A 104      14.896 -26.342   7.029  1.00  0.040          H  
ATOM   1603 1HB  GLU A 104      12.492 -26.841   5.229  1.00  0.060          H  
ATOM   1604 2HB  GLU A 104      12.414 -26.325   6.905  1.00  0.060          H  
ATOM   1605 1HG  GLU A 104      13.629 -24.263   6.283  1.00  0.060          H  
ATOM   1606 2HG  GLU A 104      13.594 -24.746   4.610  1.00  0.060          H  
ATOM   1607  N   ARG A 105      13.927 -28.364   8.168  1.00  0.030          N  
ATOM   1608  CA  ARG A 105      13.590 -29.606   8.864  1.00  0.030          C  
ATOM   1609  C   ARG A 105      12.437 -29.368   9.842  1.00  0.030          C  
ATOM   1610  O   ARG A 105      12.375 -28.312  10.477  1.00  0.030          O  
ATOM   1611  CB  ARG A 105      14.793 -30.099   9.646  1.00  0.040          C  
ATOM   1612  CG  ARG A 105      16.008 -30.415   8.835  1.00  0.040          C  
ATOM   1613  CD  ARG A 105      15.909 -31.578   7.993  1.00  0.040          C  
ATOM   1614  NE  ARG A 105      17.180 -31.785   7.332  1.00  0.040          N  
ATOM   1615  CZ  ARG A 105      17.539 -31.222   6.151  1.00  0.040          C  
ATOM   1616  NH1 ARG A 105      16.710 -30.434   5.484  1.00  0.040          N  
ATOM   1617  NH2 ARG A 105      18.742 -31.463   5.657  1.00  0.040          N  
ATOM   1618  H   ARG A 105      14.021 -27.488   8.693  1.00  0.040          H  
ATOM   1619  HA  ARG A 105      13.277 -30.353   8.137  1.00  0.040          H  
ATOM   1620 1HB  ARG A 105      15.090 -29.339  10.363  1.00  0.050          H  
ATOM   1621 2HB  ARG A 105      14.520 -30.996  10.196  1.00  0.050          H  
ATOM   1622 1HG  ARG A 105      16.312 -29.556   8.241  1.00  0.050          H  
ATOM   1623 2HG  ARG A 105      16.788 -30.659   9.527  1.00  0.050          H  
ATOM   1624 1HD  ARG A 105      15.702 -32.452   8.609  1.00  0.050          H  
ATOM   1625 2HD  ARG A 105      15.135 -31.468   7.245  1.00  0.050          H  
ATOM   1626  HE  ARG A 105      17.885 -32.347   7.837  1.00  0.050          H  
ATOM   1627 1HH1 ARG A 105      15.768 -30.212   5.834  1.00  0.050          H  
ATOM   1628 2HH1 ARG A 105      16.997 -30.020   4.607  1.00  0.050          H  
ATOM   1629 1HH2 ARG A 105      19.381 -32.062   6.155  1.00  0.050          H  
ATOM   1630 2HH2 ARG A 105      19.028 -31.055   4.779  1.00  0.050          H  
ATOM   1631  N   THR A 106      11.559 -30.361  10.035  1.00  0.030          N  
ATOM   1632  CA  THR A 106      10.473 -30.184  11.009  1.00  0.040          C  
ATOM   1633  C   THR A 106      10.498 -31.224  12.116  1.00  0.010          C  
ATOM   1634  O   THR A 106      10.969 -32.349  11.921  1.00  0.090          O  
ATOM   1635  CB  THR A 106       9.104 -30.254  10.314  1.00  0.050          C  
ATOM   1636  OG1 THR A 106       8.939 -31.549   9.705  1.00  0.050          O  
ATOM   1637  CG2 THR A 106       9.021 -29.185   9.252  1.00  0.050          C  
ATOM   1638  H   THR A 106      11.618 -31.222   9.508  1.00  0.040          H  
ATOM   1639  HA  THR A 106      10.574 -29.210  11.475  1.00  0.050          H  
ATOM   1640  HB  THR A 106       8.314 -30.095  11.052  1.00  0.060          H  
ATOM   1641  HG1 THR A 106       8.844 -32.221  10.392  1.00  0.060          H  
ATOM   1642 1HG2 THR A 106       8.050 -29.229   8.767  1.00  0.060          H  
ATOM   1643 2HG2 THR A 106       9.151 -28.222   9.720  1.00  0.060          H  
ATOM   1644 3HG2 THR A 106       9.800 -29.333   8.510  1.00  0.060          H  
ATOM   1645  N   VAL A 107       9.961 -30.839  13.276  1.00  0.040          N  
ATOM   1646  CA  VAL A 107       9.885 -31.720  14.440  1.00  0.080          C  
ATOM   1647  C   VAL A 107       8.630 -31.527  15.300  1.00  0.110          C  
ATOM   1648  O   VAL A 107       8.174 -30.400  15.535  1.00  0.150          O  
ATOM   1649  CB  VAL A 107      11.172 -31.506  15.291  1.00  0.100          C  
ATOM   1650  CG1 VAL A 107      11.250 -30.055  15.786  1.00  0.100          C  
ATOM   1651  CG2 VAL A 107      11.238 -32.459  16.480  1.00  0.100          C  
ATOM   1652  H   VAL A 107       9.605 -29.880  13.328  1.00  0.050          H  
ATOM   1653  HA  VAL A 107       9.887 -32.748  14.077  1.00  0.100          H  
ATOM   1654  HB  VAL A 107      12.020 -31.690  14.657  1.00  0.120          H  
ATOM   1655 1HG1 VAL A 107      12.173 -29.937  16.324  1.00  0.120          H  
ATOM   1656 2HG1 VAL A 107      11.232 -29.370  14.939  1.00  0.120          H  
ATOM   1657 3HG1 VAL A 107      10.415 -29.830  16.444  1.00  0.120          H  
ATOM   1658 1HG2 VAL A 107      12.165 -32.293  17.029  1.00  0.120          H  
ATOM   1659 2HG2 VAL A 107      10.409 -32.275  17.129  1.00  0.120          H  
ATOM   1660 3HG2 VAL A 107      11.207 -33.492  16.125  1.00  0.120          H  
ATOM   1661  N   ASP A 108       8.106 -32.637  15.810  1.00  0.090          N  
ATOM   1662  CA  ASP A 108       7.005 -32.623  16.760  1.00  0.110          C  
ATOM   1663  C   ASP A 108       6.960 -33.986  17.462  1.00  0.090          C  
ATOM   1664  O   ASP A 108       7.728 -34.893  17.142  1.00  0.080          O  
ATOM   1665  CB  ASP A 108       5.680 -32.252  16.084  1.00  0.150          C  
ATOM   1666  CG  ASP A 108       5.206 -33.207  15.061  1.00  0.150          C  
ATOM   1667  OD1 ASP A 108       4.714 -34.247  15.466  1.00  0.150          O  
ATOM   1668  OD2 ASP A 108       5.364 -32.967  13.885  1.00  0.150          O  
ATOM   1669  H   ASP A 108       8.510 -33.529  15.547  1.00  0.110          H  
ATOM   1670  HA  ASP A 108       7.201 -31.860  17.512  1.00  0.130          H  
ATOM   1671 1HB  ASP A 108       4.902 -32.128  16.841  1.00  0.180          H  
ATOM   1672 2HB  ASP A 108       5.785 -31.288  15.605  1.00  0.180          H  
ATOM   1673  N   LYS A 109       6.041 -34.168  18.396  1.00  0.080          N  
ATOM   1674  CA  LYS A 109       5.945 -35.437  19.121  1.00  0.070          C  
ATOM   1675  C   LYS A 109       5.651 -36.677  18.246  1.00  0.060          C  
ATOM   1676  O   LYS A 109       5.993 -37.805  18.618  1.00  0.050          O  
ATOM   1677  CB  LYS A 109       4.860 -35.334  20.201  1.00  0.100          C  
ATOM   1678  CG  LYS A 109       3.418 -35.218  19.648  1.00  0.100          C  
ATOM   1679  CD  LYS A 109       2.383 -35.106  20.759  1.00  0.100          C  
ATOM   1680  CE  LYS A 109       0.960 -35.012  20.188  1.00  0.100          C  
ATOM   1681  NZ  LYS A 109      -0.062 -34.941  21.256  1.00  0.100          N  
ATOM   1682  H   LYS A 109       5.424 -33.404  18.631  1.00  0.100          H  
ATOM   1683  HA  LYS A 109       6.901 -35.611  19.610  1.00  0.080          H  
ATOM   1684 1HB  LYS A 109       4.907 -36.208  20.849  1.00  0.120          H  
ATOM   1685 2HB  LYS A 109       5.052 -34.452  20.823  1.00  0.120          H  
ATOM   1686 1HG  LYS A 109       3.341 -34.345  19.001  1.00  0.120          H  
ATOM   1687 2HG  LYS A 109       3.176 -36.103  19.063  1.00  0.120          H  
ATOM   1688 1HD  LYS A 109       2.452 -35.970  21.419  1.00  0.120          H  
ATOM   1689 2HD  LYS A 109       2.579 -34.201  21.347  1.00  0.120          H  
ATOM   1690 1HE  LYS A 109       0.889 -34.109  19.586  1.00  0.120          H  
ATOM   1691 2HE  LYS A 109       0.758 -35.875  19.558  1.00  0.120          H  
ATOM   1692 1HZ  LYS A 109      -0.980 -34.851  20.852  1.00  0.120          H  
ATOM   1693 2HZ  LYS A 109      -0.024 -35.766  21.830  1.00  0.120          H  
ATOM   1694 3HZ  LYS A 109       0.136 -34.118  21.839  1.00  0.120          H  
ATOM   1695  N   SER A 110       5.051 -36.494  17.065  1.00  0.050          N  
ATOM   1696  CA  SER A 110       4.665 -37.630  16.226  1.00  0.030          C  
ATOM   1697  C   SER A 110       5.836 -38.220  15.467  1.00  0.030          C  
ATOM   1698  O   SER A 110       5.694 -39.252  14.806  1.00  0.030          O  
ATOM   1699  CB  SER A 110       3.596 -37.258  15.211  1.00  0.050          C  
ATOM   1700  OG  SER A 110       4.114 -36.468  14.176  1.00  0.050          O  
ATOM   1701  H   SER A 110       4.828 -35.552  16.720  1.00  0.060          H  
ATOM   1702  HA  SER A 110       4.260 -38.405  16.877  1.00  0.040          H  
ATOM   1703 1HB  SER A 110       3.165 -38.166  14.795  1.00  0.060          H  
ATOM   1704 2HB  SER A 110       2.797 -36.715  15.712  1.00  0.060          H  
ATOM   1705  HG  SER A 110       4.255 -35.580  14.550  1.00  0.060          H  
ATOM   1706  N   THR A 111       7.002 -37.577  15.540  1.00  0.040          N  
ATOM   1707  CA  THR A 111       8.140 -38.042  14.775  1.00  0.050          C  
ATOM   1708  C   THR A 111       8.951 -39.084  15.545  1.00  0.050          C  
ATOM   1709  O   THR A 111       9.960 -39.567  15.028  1.00  0.060          O  
ATOM   1710  CB  THR A 111       9.070 -36.874  14.362  1.00  0.070          C  
ATOM   1711  OG1 THR A 111       9.671 -36.281  15.518  1.00  0.070          O  
ATOM   1712  CG2 THR A 111       8.231 -35.794  13.655  1.00  0.070          C  
ATOM   1713  H   THR A 111       7.100 -36.732  16.116  1.00  0.050          H  
ATOM   1714  HA  THR A 111       7.771 -38.515  13.865  1.00  0.060          H  
ATOM   1715  HB  THR A 111       9.847 -37.237  13.692  1.00  0.080          H  
ATOM   1716  HG1 THR A 111      10.334 -36.884  15.873  1.00  0.080          H  
ATOM   1717 1HG2 THR A 111       8.874 -34.966  13.360  1.00  0.080          H  
ATOM   1718 2HG2 THR A 111       7.762 -36.221  12.772  1.00  0.080          H  
ATOM   1719 3HG2 THR A 111       7.454 -35.422  14.328  1.00  0.080          H  
ATOM   1720  N   GLY A 112       8.539 -39.405  16.780  1.00  0.050          N  
ATOM   1721  CA  GLY A 112       9.244 -40.387  17.602  1.00  0.050          C  
ATOM   1722  C   GLY A 112       8.571 -41.763  17.548  1.00  0.050          C  
ATOM   1723  O   GLY A 112       9.072 -42.679  16.895  1.00  0.070          O  
ATOM   1724  OXT GLY A 112       7.670 -42.018  18.345  1.00  0.080          O  
ATOM   1725  H   GLY A 112       7.701 -38.950  17.165  1.00  0.060          H  
ATOM   1726 1HA  GLY A 112      10.276 -40.468  17.269  1.00  0.060          H  
ATOM   1727 2HA  GLY A 112       9.270 -40.036  18.633  1.00  0.060          H  
TER                                                                             
ATOM   1729  N   GLY B 113      26.665 -12.243  46.976  1.00  0.510          N  
ATOM   1730  CA  GLY B 113      26.152 -11.404  45.900  1.00  0.390          C  
ATOM   1731  C   GLY B 113      25.105 -12.147  45.086  1.00  0.310          C  
ATOM   1732  O   GLY B 113      23.938 -12.216  45.473  1.00  0.320          O  
ATOM   1733 1H   GLY B 113      27.478 -11.807  47.387  1.00  0.610          H  
ATOM   1734 2H   GLY B 113      25.951 -12.356  47.682  1.00  0.610          H  
ATOM   1735 3H   GLY B 113      26.918 -13.150  46.609  1.00  0.610          H  
ATOM   1736 1HA  GLY B 113      25.718 -10.496  46.320  1.00  0.470          H  
ATOM   1737 2HA  GLY B 113      26.973 -11.099  45.252  1.00  0.470          H  
ATOM   1738  N   VAL B 114      25.529 -12.704  43.959  1.00  0.250          N  
ATOM   1739  CA  VAL B 114      24.636 -13.464  43.092  1.00  0.170          C  
ATOM   1740  C   VAL B 114      24.515 -14.893  43.593  1.00  0.200          C  
ATOM   1741  O   VAL B 114      25.521 -15.548  43.855  1.00  0.230          O  
ATOM   1742  CB  VAL B 114      25.153 -13.444  41.637  1.00  0.270          C  
ATOM   1743  CG1 VAL B 114      24.270 -14.321  40.727  1.00  0.270          C  
ATOM   1744  CG2 VAL B 114      25.159 -12.000  41.138  1.00  0.270          C  
ATOM   1745  H   VAL B 114      26.500 -12.612  43.694  1.00  0.300          H  
ATOM   1746  HA  VAL B 114      23.648 -13.003  43.116  1.00  0.200          H  
ATOM   1747  HB  VAL B 114      26.164 -13.849  41.607  1.00  0.320          H  
ATOM   1748 1HG1 VAL B 114      24.657 -14.292  39.707  1.00  0.320          H  
ATOM   1749 2HG1 VAL B 114      24.278 -15.354  41.074  1.00  0.320          H  
ATOM   1750 3HG1 VAL B 114      23.249 -13.945  40.735  1.00  0.320          H  
ATOM   1751 1HG2 VAL B 114      25.534 -11.969  40.114  1.00  0.320          H  
ATOM   1752 2HG2 VAL B 114      24.145 -11.604  41.166  1.00  0.320          H  
ATOM   1753 3HG2 VAL B 114      25.799 -11.391  41.772  1.00  0.320          H  
ATOM   1754  N   ALA B 115      23.285 -15.364  43.747  1.00  0.230          N  
ATOM   1755  CA  ALA B 115      23.029 -16.715  44.221  1.00  0.270          C  
ATOM   1756  C   ALA B 115      23.577 -17.768  43.275  1.00  0.190          C  
ATOM   1757  O   ALA B 115      23.531 -17.603  42.049  1.00  0.210          O  
ATOM   1758  CB  ALA B 115      21.540 -16.939  44.389  1.00  0.360          C  
ATOM   1759  H   ALA B 115      22.507 -14.759  43.526  1.00  0.280          H  
ATOM   1760  HA  ALA B 115      23.525 -16.833  45.185  1.00  0.320          H  
ATOM   1761 1HB  ALA B 115      21.365 -17.949  44.765  1.00  0.430          H  
ATOM   1762 2HB  ALA B 115      21.137 -16.212  45.092  1.00  0.430          H  
ATOM   1763 3HB  ALA B 115      21.048 -16.826  43.425  1.00  0.430          H  
ATOM   1764  N   LEU B 116      24.051 -18.866  43.858  1.00  0.190          N  
ATOM   1765  CA  LEU B 116      24.510 -20.009  43.096  1.00  0.240          C  
ATOM   1766  C   LEU B 116      23.354 -20.895  42.688  1.00  0.220          C  
ATOM   1767  O   LEU B 116      22.591 -21.353  43.535  1.00  0.630          O  
ATOM   1768  CB  LEU B 116      25.464 -20.877  43.929  1.00  0.320          C  
ATOM   1769  CG  LEU B 116      26.837 -20.327  44.310  1.00  0.320          C  
ATOM   1770  CD1 LEU B 116      27.517 -21.323  45.246  1.00  0.320          C  
ATOM   1771  CD2 LEU B 116      27.692 -20.162  43.055  1.00  0.320          C  
ATOM   1772  H   LEU B 116      24.077 -18.909  44.866  1.00  0.230          H  
ATOM   1773  HA  LEU B 116      25.011 -19.657  42.205  1.00  0.290          H  
ATOM   1774 1HB  LEU B 116      24.954 -21.120  44.860  1.00  0.380          H  
ATOM   1775 2HB  LEU B 116      25.618 -21.780  43.416  1.00  0.380          H  
ATOM   1776  HG  LEU B 116      26.731 -19.369  44.820  1.00  0.380          H  
ATOM   1777 1HD1 LEU B 116      28.508 -20.946  45.521  1.00  0.380          H  
ATOM   1778 2HD1 LEU B 116      26.918 -21.454  46.145  1.00  0.380          H  
ATOM   1779 3HD1 LEU B 116      27.628 -22.283  44.743  1.00  0.380          H  
ATOM   1780 1HD2 LEU B 116      28.676 -19.786  43.340  1.00  0.380          H  
ATOM   1781 2HD2 LEU B 116      27.805 -21.128  42.556  1.00  0.380          H  
ATOM   1782 3HD2 LEU B 116      27.233 -19.455  42.379  1.00  0.380          H  
ATOM   1783  N   HIS B 117      23.292 -21.224  41.414  1.00  0.250          N  
ATOM   1784  CA  HIS B 117      22.275 -22.122  40.911  1.00  0.150          C  
ATOM   1785  C   HIS B 117      22.956 -23.238  40.142  1.00  0.190          C  
ATOM   1786  O   HIS B 117      23.803 -23.001  39.269  1.00  0.230          O  
ATOM   1787  CB  HIS B 117      21.236 -21.378  40.055  1.00  0.250          C  
ATOM   1788  CG  HIS B 117      20.434 -20.329  40.833  1.00  0.250          C  
ATOM   1789  ND1 HIS B 117      19.371 -20.670  41.650  1.00  0.250          N  
ATOM   1790  CD2 HIS B 117      20.540 -18.976  40.911  1.00  0.250          C  
ATOM   1791  CE1 HIS B 117      18.864 -19.574  42.190  1.00  0.250          C  
ATOM   1792  NE2 HIS B 117      19.541 -18.538  41.749  1.00  0.250          N  
ATOM   1793  H   HIS B 117      23.933 -20.773  40.776  1.00  0.300          H  
ATOM   1794  HA  HIS B 117      21.741 -22.579  41.741  1.00  0.180          H  
ATOM   1795 1HB  HIS B 117      21.732 -20.888  39.223  1.00  0.300          H  
ATOM   1796 2HB  HIS B 117      20.538 -22.100  39.626  1.00  0.300          H  
ATOM   1797  HD1 HIS B 117      19.184 -21.585  42.012  1.00  0.300          H  
ATOM   1798  HD2 HIS B 117      21.210 -18.252  40.460  1.00  0.300          H  
ATOM   1799  HE1 HIS B 117      18.014 -19.635  42.869  1.00  0.300          H  
ATOM   1800  N   ARG B 118      22.615 -24.464  40.533  1.00  0.180          N  
ATOM   1801  CA  ARG B 118      23.183 -25.673  39.964  1.00  0.170          C  
ATOM   1802  C   ARG B 118      22.678 -25.970  38.574  1.00  0.200          C  
ATOM   1803  O   ARG B 118      21.517 -25.691  38.294  1.00  0.290          O  
ATOM   1804  CB  ARG B 118      22.855 -26.858  40.851  1.00  0.240          C  
ATOM   1805  CG  ARG B 118      21.373 -27.198  40.941  1.00  0.240          C  
ATOM   1806  CD  ARG B 118      21.121 -28.316  41.857  1.00  0.240          C  
ATOM   1807  NE  ARG B 118      21.586 -29.584  41.304  1.00  0.240          N  
ATOM   1808  CZ  ARG B 118      21.653 -30.746  41.989  1.00  0.240          C  
ATOM   1809  NH1 ARG B 118      21.296 -30.791  43.257  1.00  0.240          N  
ATOM   1810  NH2 ARG B 118      22.070 -31.846  41.383  1.00  0.240          N  
ATOM   1811  H   ARG B 118      21.922 -24.545  41.263  1.00  0.220          H  
ATOM   1812  HA  ARG B 118      24.240 -25.535  39.926  1.00  0.200          H  
ATOM   1813 1HB  ARG B 118      23.332 -27.723  40.457  1.00  0.290          H  
ATOM   1814 2HB  ARG B 118      23.242 -26.694  41.857  1.00  0.290          H  
ATOM   1815 1HG  ARG B 118      20.806 -26.337  41.277  1.00  0.290          H  
ATOM   1816 2HG  ARG B 118      21.011 -27.514  39.961  1.00  0.290          H  
ATOM   1817 1HD  ARG B 118      21.648 -28.131  42.793  1.00  0.290          H  
ATOM   1818 2HD  ARG B 118      20.050 -28.393  42.043  1.00  0.290          H  
ATOM   1819  HE  ARG B 118      21.851 -29.593  40.319  1.00  0.290          H  
ATOM   1820 1HH1 ARG B 118      20.968 -29.958  43.724  1.00  0.290          H  
ATOM   1821 2HH1 ARG B 118      21.336 -31.663  43.768  1.00  0.290          H  
ATOM   1822 1HH2 ARG B 118      22.324 -31.816  40.404  1.00  0.290          H  
ATOM   1823 2HH2 ARG B 118      22.115 -32.719  41.890  1.00  0.290          H  
ATOM   1824  N   PRO B 119      23.518 -26.549  37.695  1.00  0.140          N  
ATOM   1825  CA  PRO B 119      23.167 -27.009  36.377  1.00  0.130          C  
ATOM   1826  C   PRO B 119      22.233 -28.194  36.420  1.00  0.130          C  
ATOM   1827  O   PRO B 119      22.364 -29.078  37.276  1.00  0.200          O  
ATOM   1828  CB  PRO B 119      24.530 -27.396  35.789  1.00  0.200          C  
ATOM   1829  CG  PRO B 119      25.401 -27.680  36.936  1.00  0.200          C  
ATOM   1830  CD  PRO B 119      24.941 -26.745  38.022  1.00  0.200          C  
ATOM   1831  HA  PRO B 119      22.702 -26.185  35.814  1.00  0.160          H  
ATOM   1832 1HB  PRO B 119      24.407 -28.297  35.200  1.00  0.230          H  
ATOM   1833 2HB  PRO B 119      24.915 -26.607  35.134  1.00  0.230          H  
ATOM   1834 1HG  PRO B 119      25.305 -28.737  37.201  1.00  0.230          H  
ATOM   1835 2HG  PRO B 119      26.446 -27.527  36.645  1.00  0.230          H  
ATOM   1836 1HD  PRO B 119      25.086 -27.244  38.970  1.00  0.230          H  
ATOM   1837 2HD  PRO B 119      25.468 -25.789  37.961  1.00  0.230          H  
ATOM   1838  N   ASP B 120      21.373 -28.249  35.424  1.00  0.110          N  
ATOM   1839  CA  ASP B 120      20.437 -29.334  35.204  1.00  0.110          C  
ATOM   1840  C   ASP B 120      20.812 -29.970  33.854  1.00  0.080          C  
ATOM   1841  O   ASP B 120      20.748 -29.309  32.808  1.00  0.140          O  
ATOM   1842  CB  ASP B 120      19.010 -28.795  35.242  1.00  0.150          C  
ATOM   1843  CG  ASP B 120      18.002 -29.854  35.261  1.00  0.150          C  
ATOM   1844  OD1 ASP B 120      18.382 -31.003  35.272  1.00  0.150          O  
ATOM   1845  OD2 ASP B 120      16.830 -29.533  35.257  1.00  0.150          O  
ATOM   1846  H   ASP B 120      21.324 -27.450  34.786  1.00  0.130          H  
ATOM   1847  HA  ASP B 120      20.555 -30.079  35.990  1.00  0.130          H  
ATOM   1848 1HB  ASP B 120      18.884 -28.172  36.129  1.00  0.180          H  
ATOM   1849 2HB  ASP B 120      18.845 -28.157  34.368  1.00  0.180          H  
ATOM   1850  N   VAL B 121      21.362 -31.180  33.895  1.00  0.100          N  
ATOM   1851  CA  VAL B 121      21.914 -31.801  32.696  1.00  0.080          C  
ATOM   1852  C   VAL B 121      20.971 -32.814  32.025  1.00  0.080          C  
ATOM   1853  O   VAL B 121      20.436 -33.724  32.671  1.00  0.070          O  
ATOM   1854  CB  VAL B 121      23.240 -32.491  33.067  1.00  0.120          C  
ATOM   1855  CG1 VAL B 121      23.892 -33.132  31.815  1.00  0.120          C  
ATOM   1856  CG2 VAL B 121      24.158 -31.484  33.732  1.00  0.120          C  
ATOM   1857  H   VAL B 121      21.367 -31.671  34.779  1.00  0.120          H  
ATOM   1858  HA  VAL B 121      22.127 -31.017  31.972  1.00  0.100          H  
ATOM   1859  HB  VAL B 121      23.033 -33.289  33.770  1.00  0.140          H  
ATOM   1860 1HG1 VAL B 121      24.824 -33.626  32.099  1.00  0.140          H  
ATOM   1861 2HG1 VAL B 121      23.244 -33.859  31.346  1.00  0.140          H  
ATOM   1862 3HG1 VAL B 121      24.105 -32.339  31.098  1.00  0.140          H  
ATOM   1863 1HG2 VAL B 121      25.070 -31.984  34.017  1.00  0.140          H  
ATOM   1864 2HG2 VAL B 121      24.374 -30.695  33.041  1.00  0.140          H  
ATOM   1865 3HG2 VAL B 121      23.689 -31.068  34.622  1.00  0.140          H  
ATOM   1866  N   TYR B 122      20.795 -32.661  30.711  1.00  0.090          N  
ATOM   1867  CA  TYR B 122      19.959 -33.560  29.923  1.00  0.100          C  
ATOM   1868  C   TYR B 122      20.716 -34.112  28.721  1.00  0.080          C  
ATOM   1869  O   TYR B 122      21.460 -33.388  28.055  1.00  0.070          O  
ATOM   1870  CB  TYR B 122      18.720 -32.814  29.442  1.00  0.140          C  
ATOM   1871  CG  TYR B 122      17.876 -32.318  30.564  1.00  0.140          C  
ATOM   1872  CD1 TYR B 122      17.993 -31.016  31.031  1.00  0.140          C  
ATOM   1873  CD2 TYR B 122      17.014 -33.177  31.156  1.00  0.140          C  
ATOM   1874  CE1 TYR B 122      17.206 -30.609  32.089  1.00  0.140          C  
ATOM   1875  CE2 TYR B 122      16.254 -32.778  32.202  1.00  0.140          C  
ATOM   1876  CZ  TYR B 122      16.328 -31.522  32.674  1.00  0.140          C  
ATOM   1877  OH  TYR B 122      15.510 -31.173  33.734  1.00  0.140          O  
ATOM   1878  H   TYR B 122      21.255 -31.869  30.256  1.00  0.110          H  
ATOM   1879  HA  TYR B 122      19.661 -34.402  30.547  1.00  0.120          H  
ATOM   1880 1HB  TYR B 122      19.023 -31.958  28.833  1.00  0.160          H  
ATOM   1881 2HB  TYR B 122      18.124 -33.466  28.824  1.00  0.160          H  
ATOM   1882  HD1 TYR B 122      18.698 -30.319  30.568  1.00  0.160          H  
ATOM   1883  HD2 TYR B 122      16.945 -34.186  30.792  1.00  0.160          H  
ATOM   1884  HE1 TYR B 122      17.280 -29.589  32.467  1.00  0.160          H  
ATOM   1885  HE2 TYR B 122      15.578 -33.469  32.677  1.00  0.160          H  
ATOM   1886  HH  TYR B 122      15.892 -30.413  34.222  1.00  0.160          H  
ATOM   1887  N   LEU B 123      20.523 -35.391  28.401  1.00  0.080          N  
ATOM   1888  CA  LEU B 123      21.230 -35.912  27.236  1.00  0.080          C  
ATOM   1889  C   LEU B 123      20.297 -36.284  26.105  1.00  0.070          C  
ATOM   1890  O   LEU B 123      19.212 -36.825  26.326  1.00  0.070          O  
ATOM   1891  CB  LEU B 123      22.088 -37.112  27.628  1.00  0.110          C  
ATOM   1892  CG  LEU B 123      23.094 -36.877  28.778  1.00  0.110          C  
ATOM   1893  CD1 LEU B 123      23.884 -38.108  29.027  1.00  0.110          C  
ATOM   1894  CD2 LEU B 123      23.966 -35.795  28.486  1.00  0.110          C  
ATOM   1895  H   LEU B 123      19.903 -35.982  28.943  1.00  0.100          H  
ATOM   1896  HA  LEU B 123      21.877 -35.140  26.836  1.00  0.100          H  
ATOM   1897 1HB  LEU B 123      21.421 -37.910  27.935  1.00  0.130          H  
ATOM   1898 2HB  LEU B 123      22.646 -37.436  26.747  1.00  0.130          H  
ATOM   1899  HG  LEU B 123      22.549 -36.635  29.681  1.00  0.130          H  
ATOM   1900 1HD1 LEU B 123      24.573 -37.921  29.822  1.00  0.130          H  
ATOM   1901 2HD1 LEU B 123      23.221 -38.906  29.308  1.00  0.130          H  
ATOM   1902 3HD1 LEU B 123      24.444 -38.381  28.134  1.00  0.130          H  
ATOM   1903 1HD2 LEU B 123      24.603 -35.660  29.304  1.00  0.130          H  
ATOM   1904 2HD2 LEU B 123      24.542 -36.006  27.586  1.00  0.130          H  
ATOM   1905 3HD2 LEU B 123      23.407 -34.910  28.368  1.00  0.130          H  
ATOM   1906  N   LEU B 124      20.755 -36.028  24.886  1.00  0.050          N  
ATOM   1907  CA  LEU B 124      20.004 -36.366  23.694  1.00  0.040          C  
ATOM   1908  C   LEU B 124      20.740 -37.423  22.837  1.00  0.060          C  
ATOM   1909  O   LEU B 124      21.919 -37.254  22.499  1.00  0.180          O  
ATOM   1910  CB  LEU B 124      19.778 -35.092  22.865  1.00  0.060          C  
ATOM   1911  CG  LEU B 124      19.036 -33.904  23.574  1.00  0.060          C  
ATOM   1912  CD1 LEU B 124      19.066 -32.658  22.665  1.00  0.060          C  
ATOM   1913  CD2 LEU B 124      17.587 -34.295  23.868  1.00  0.060          C  
ATOM   1914  H   LEU B 124      21.652 -35.543  24.816  1.00  0.060          H  
ATOM   1915  HA  LEU B 124      19.050 -36.738  24.025  1.00  0.050          H  
ATOM   1916 1HB  LEU B 124      20.728 -34.736  22.542  1.00  0.070          H  
ATOM   1917 2HB  LEU B 124      19.198 -35.360  21.982  1.00  0.070          H  
ATOM   1918  HG  LEU B 124      19.547 -33.659  24.508  1.00  0.070          H  
ATOM   1919 1HD1 LEU B 124      18.557 -31.830  23.162  1.00  0.070          H  
ATOM   1920 2HD1 LEU B 124      20.099 -32.374  22.461  1.00  0.070          H  
ATOM   1921 3HD1 LEU B 124      18.563 -32.873  21.739  1.00  0.070          H  
ATOM   1922 1HD2 LEU B 124      17.082 -33.465  24.350  1.00  0.070          H  
ATOM   1923 2HD2 LEU B 124      17.071 -34.531  22.935  1.00  0.070          H  
ATOM   1924 3HD2 LEU B 124      17.552 -35.158  24.524  1.00  0.070          H  
ATOM   1925  N   PRO B 125      20.065 -38.516  22.434  1.00  0.110          N  
ATOM   1926  CA  PRO B 125      20.598 -39.603  21.632  1.00  0.100          C  
ATOM   1927  C   PRO B 125      20.759 -39.099  20.194  1.00  0.100          C  
ATOM   1928  O   PRO B 125      20.102 -38.121  19.841  1.00  0.180          O  
ATOM   1929  CB  PRO B 125      19.510 -40.673  21.745  1.00  0.150          C  
ATOM   1930  CG  PRO B 125      18.240 -39.882  21.926  1.00  0.150          C  
ATOM   1931  CD  PRO B 125      18.630 -38.672  22.751  1.00  0.150          C  
ATOM   1932  HA  PRO B 125      21.538 -39.920  22.095  1.00  0.120          H  
ATOM   1933 1HB  PRO B 125      19.487 -41.297  20.839  1.00  0.180          H  
ATOM   1934 2HB  PRO B 125      19.713 -41.346  22.599  1.00  0.180          H  
ATOM   1935 1HG  PRO B 125      17.826 -39.607  20.942  1.00  0.180          H  
ATOM   1936 2HG  PRO B 125      17.478 -40.503  22.425  1.00  0.180          H  
ATOM   1937 1HD  PRO B 125      18.045 -37.808  22.393  1.00  0.180          H  
ATOM   1938 2HD  PRO B 125      18.475 -38.888  23.827  1.00  0.180          H  
ATOM   1939  N   PRO B 126      21.580 -39.746  19.348  1.00  0.060          N  
ATOM   1940  CA  PRO B 126      21.763 -39.433  17.940  1.00  0.050          C  
ATOM   1941  C   PRO B 126      20.455 -39.517  17.165  1.00  0.040          C  
ATOM   1942  O   PRO B 126      19.613 -40.367  17.454  1.00  0.060          O  
ATOM   1943  CB  PRO B 126      22.713 -40.544  17.484  1.00  0.080          C  
ATOM   1944  CG  PRO B 126      23.423 -40.990  18.742  1.00  0.080          C  
ATOM   1945  CD  PRO B 126      22.398 -40.875  19.815  1.00  0.080          C  
ATOM   1946  HA  PRO B 126      22.213 -38.437  17.834  1.00  0.060          H  
ATOM   1947 1HB  PRO B 126      22.133 -41.332  17.019  1.00  0.090          H  
ATOM   1948 2HB  PRO B 126      23.397 -40.152  16.714  1.00  0.090          H  
ATOM   1949 1HG  PRO B 126      23.793 -42.023  18.638  1.00  0.090          H  
ATOM   1950 2HG  PRO B 126      24.299 -40.352  18.926  1.00  0.090          H  
ATOM   1951 1HD  PRO B 126      21.789 -41.776  19.860  1.00  0.090          H  
ATOM   1952 2HD  PRO B 126      22.927 -40.669  20.737  1.00  0.090          H  
ATOM   1953  N   ALA B 127      20.316 -38.671  16.145  1.00  0.040          N  
ATOM   1954  CA  ALA B 127      19.137 -38.677  15.281  1.00  0.030          C  
ATOM   1955  C   ALA B 127      19.056 -39.978  14.499  1.00  0.040          C  
ATOM   1956  O   ALA B 127      20.072 -40.428  13.967  1.00  0.050          O  
ATOM   1957  CB  ALA B 127      19.200 -37.505  14.308  1.00  0.050          C  
ATOM   1958  H   ALA B 127      21.049 -37.994  15.985  1.00  0.050          H  
ATOM   1959  HA  ALA B 127      18.247 -38.590  15.907  1.00  0.040          H  
ATOM   1960 1HB  ALA B 127      18.308 -37.508  13.674  1.00  0.060          H  
ATOM   1961 2HB  ALA B 127      19.242 -36.574  14.867  1.00  0.060          H  
ATOM   1962 3HB  ALA B 127      20.085 -37.594  13.687  1.00  0.060          H  
ATOM   1963  N   ARG B 128      17.851 -40.521  14.300  1.00  0.040          N  
ATOM   1964  CA  ARG B 128      17.743 -41.741  13.498  1.00  0.040          C  
ATOM   1965  C   ARG B 128      18.247 -41.512  12.087  1.00  0.030          C  
ATOM   1966  O   ARG B 128      18.917 -42.371  11.517  1.00  0.030          O  
ATOM   1967  CB  ARG B 128      16.329 -42.281  13.442  1.00  0.060          C  
ATOM   1968  CG  ARG B 128      15.837 -42.903  14.739  1.00  0.060          C  
ATOM   1969  CD  ARG B 128      14.594 -43.699  14.530  1.00  0.060          C  
ATOM   1970  NE  ARG B 128      13.500 -42.877  14.043  1.00  0.060          N  
ATOM   1971  CZ  ARG B 128      12.639 -42.170  14.806  1.00  0.060          C  
ATOM   1972  NH1 ARG B 128      12.735 -42.175  16.121  1.00  0.060          N  
ATOM   1973  NH2 ARG B 128      11.702 -41.465  14.209  1.00  0.060          N  
ATOM   1974  H   ARG B 128      17.032 -40.106  14.724  1.00  0.050          H  
ATOM   1975  HA  ARG B 128      18.363 -42.505  13.960  1.00  0.050          H  
ATOM   1976 1HB  ARG B 128      15.647 -41.472  13.174  1.00  0.070          H  
ATOM   1977 2HB  ARG B 128      16.263 -43.037  12.659  1.00  0.070          H  
ATOM   1978 1HG  ARG B 128      16.608 -43.565  15.135  1.00  0.070          H  
ATOM   1979 2HG  ARG B 128      15.634 -42.115  15.461  1.00  0.070          H  
ATOM   1980 1HD  ARG B 128      14.791 -44.472  13.786  1.00  0.070          H  
ATOM   1981 2HD  ARG B 128      14.292 -44.174  15.461  1.00  0.070          H  
ATOM   1982  HE  ARG B 128      13.366 -42.831  13.041  1.00  0.070          H  
ATOM   1983 1HH1 ARG B 128      13.449 -42.714  16.579  1.00  0.070          H  
ATOM   1984 2HH1 ARG B 128      12.079 -41.641  16.676  1.00  0.070          H  
ATOM   1985 1HH2 ARG B 128      11.637 -41.460  13.205  1.00  0.070          H  
ATOM   1986 2HH2 ARG B 128      11.036 -40.895  14.746  1.00  0.070          H  
ATOM   1987  N   GLU B 129      17.972 -40.331  11.545  1.00  0.030          N  
ATOM   1988  CA  GLU B 129      18.400 -39.970  10.206  1.00  0.030          C  
ATOM   1989  C   GLU B 129      19.925 -39.984  10.059  1.00  0.020          C  
ATOM   1990  O   GLU B 129      20.444 -40.161   8.956  1.00  0.060          O  
ATOM   1991  CB  GLU B 129      17.836 -38.595   9.854  1.00  0.040          C  
ATOM   1992  CG  GLU B 129      16.308 -38.544   9.773  1.00  0.040          C  
ATOM   1993  CD  GLU B 129      15.630 -38.366  11.126  1.00  0.040          C  
ATOM   1994  OE1 GLU B 129      16.322 -38.330  12.131  1.00  0.040          O  
ATOM   1995  OE2 GLU B 129      14.430 -38.283  11.155  1.00  0.040          O  
ATOM   1996  H   GLU B 129      17.395 -39.669  12.069  1.00  0.040          H  
ATOM   1997  HA  GLU B 129      17.988 -40.699   9.511  1.00  0.040          H  
ATOM   1998 1HB  GLU B 129      18.138 -37.890  10.609  1.00  0.050          H  
ATOM   1999 2HB  GLU B 129      18.245 -38.261   8.900  1.00  0.050          H  
ATOM   2000 1HG  GLU B 129      16.020 -37.717   9.124  1.00  0.050          H  
ATOM   2001 2HG  GLU B 129      15.954 -39.467   9.317  1.00  0.050          H  
ATOM   2002  N   GLN B 130      20.644 -39.789  11.166  1.00  0.020          N  
ATOM   2003  CA  GLN B 130      22.089 -39.798  11.153  1.00  0.020          C  
ATOM   2004  C   GLN B 130      22.529 -41.247  11.230  1.00  0.040          C  
ATOM   2005  O   GLN B 130      23.406 -41.696  10.497  1.00  0.050          O  
ATOM   2006  CB  GLN B 130      22.659 -39.032  12.344  1.00  0.030          C  
ATOM   2007  CG  GLN B 130      24.148 -38.900  12.309  1.00  0.030          C  
ATOM   2008  CD  GLN B 130      24.701 -38.234  13.532  1.00  0.030          C  
ATOM   2009  OE1 GLN B 130      24.207 -38.470  14.657  1.00  0.030          O  
ATOM   2010  NE2 GLN B 130      25.732 -37.413  13.348  1.00  0.030          N  
ATOM   2011  H   GLN B 130      20.171 -39.669  12.054  1.00  0.020          H  
ATOM   2012  HA  GLN B 130      22.450 -39.365  10.221  1.00  0.020          H  
ATOM   2013 1HB  GLN B 130      22.229 -38.037  12.382  1.00  0.030          H  
ATOM   2014 2HB  GLN B 130      22.387 -39.543  13.268  1.00  0.030          H  
ATOM   2015 1HG  GLN B 130      24.597 -39.889  12.236  1.00  0.030          H  
ATOM   2016 2HG  GLN B 130      24.423 -38.302  11.437  1.00  0.030          H  
ATOM   2017 1HE2 GLN B 130      26.168 -36.937  14.136  1.00  0.030          H  
ATOM   2018 2HE2 GLN B 130      26.098 -37.266  12.427  1.00  0.030          H  
ATOM   2019  N   LEU B 131      21.879 -42.007  12.107  1.00  0.040          N  
ATOM   2020  CA  LEU B 131      22.222 -43.406  12.309  1.00  0.050          C  
ATOM   2021  C   LEU B 131      21.983 -44.197  11.017  1.00  0.050          C  
ATOM   2022  O   LEU B 131      22.757 -45.079  10.658  1.00  0.060          O  
ATOM   2023  CB  LEU B 131      21.396 -43.970  13.477  1.00  0.070          C  
ATOM   2024  CG  LEU B 131      21.711 -43.355  14.909  1.00  0.070          C  
ATOM   2025  CD1 LEU B 131      20.690 -43.858  15.922  1.00  0.070          C  
ATOM   2026  CD2 LEU B 131      23.123 -43.732  15.363  1.00  0.070          C  
ATOM   2027  H   LEU B 131      21.161 -41.573  12.693  1.00  0.050          H  
ATOM   2028  HA  LEU B 131      23.280 -43.472  12.542  1.00  0.060          H  
ATOM   2029 1HB  LEU B 131      20.345 -43.806  13.262  1.00  0.080          H  
ATOM   2030 2HB  LEU B 131      21.571 -45.046  13.530  1.00  0.080          H  
ATOM   2031  HG  LEU B 131      21.626 -42.270  14.858  1.00  0.080          H  
ATOM   2032 1HD1 LEU B 131      20.897 -43.417  16.899  1.00  0.080          H  
ATOM   2033 2HD1 LEU B 131      19.691 -43.570  15.609  1.00  0.080          H  
ATOM   2034 3HD1 LEU B 131      20.750 -44.941  15.994  1.00  0.080          H  
ATOM   2035 1HD2 LEU B 131      23.318 -43.309  16.341  1.00  0.080          H  
ATOM   2036 2HD2 LEU B 131      23.210 -44.821  15.420  1.00  0.080          H  
ATOM   2037 3HD2 LEU B 131      23.852 -43.349  14.663  1.00  0.080          H  
ATOM   2038  N   ASN B 132      20.977 -43.803  10.244  1.00  0.040          N  
ATOM   2039  CA  ASN B 132      20.634 -44.453   8.981  1.00  0.050          C  
ATOM   2040  C   ASN B 132      21.766 -44.385   7.945  1.00  0.060          C  
ATOM   2041  O   ASN B 132      21.783 -45.177   6.995  1.00  0.070          O  
ATOM   2042  CB  ASN B 132      19.370 -43.848   8.403  1.00  0.070          C  
ATOM   2043  CG  ASN B 132      18.122 -44.251   9.159  1.00  0.070          C  
ATOM   2044  OD1 ASN B 132      18.096 -45.245   9.897  1.00  0.070          O  
ATOM   2045  ND2 ASN B 132      17.074 -43.491   8.980  1.00  0.070          N  
ATOM   2046  H   ASN B 132      20.362 -43.069  10.601  1.00  0.050          H  
ATOM   2047  HA  ASN B 132      20.451 -45.509   9.185  1.00  0.060          H  
ATOM   2048 1HB  ASN B 132      19.455 -42.760   8.424  1.00  0.080          H  
ATOM   2049 2HB  ASN B 132      19.266 -44.149   7.360  1.00  0.080          H  
ATOM   2050 1HD2 ASN B 132      16.218 -43.705   9.448  1.00  0.080          H  
ATOM   2051 2HD2 ASN B 132      17.128 -42.698   8.375  1.00  0.080          H  
ATOM   2052  N   LEU B 133      22.699 -43.445   8.117  1.00  0.070          N  
ATOM   2053  CA  LEU B 133      23.817 -43.264   7.210  1.00  0.080          C  
ATOM   2054  C   LEU B 133      24.930 -44.263   7.544  1.00  0.080          C  
ATOM   2055  O   LEU B 133      25.887 -44.446   6.784  1.00  0.100          O  
ATOM   2056  CB  LEU B 133      24.329 -41.825   7.344  1.00  0.110          C  
ATOM   2057  CG  LEU B 133      25.329 -41.284   6.297  1.00  0.110          C  
ATOM   2058  CD1 LEU B 133      24.719 -41.278   4.892  1.00  0.110          C  
ATOM   2059  CD2 LEU B 133      25.759 -39.892   6.745  1.00  0.110          C  
ATOM   2060  H   LEU B 133      22.665 -42.833   8.936  1.00  0.080          H  
ATOM   2061  HA  LEU B 133      23.472 -43.458   6.202  1.00  0.100          H  
ATOM   2062 1HB  LEU B 133      23.460 -41.164   7.346  1.00  0.130          H  
ATOM   2063 2HB  LEU B 133      24.809 -41.737   8.320  1.00  0.130          H  
ATOM   2064  HG  LEU B 133      26.181 -41.919   6.248  1.00  0.130          H  
ATOM   2065 1HD1 LEU B 133      25.456 -40.892   4.188  1.00  0.130          H  
ATOM   2066 2HD1 LEU B 133      24.450 -42.290   4.593  1.00  0.130          H  
ATOM   2067 3HD1 LEU B 133      23.834 -40.661   4.883  1.00  0.130          H  
ATOM   2068 1HD2 LEU B 133      26.484 -39.484   6.035  1.00  0.130          H  
ATOM   2069 2HD2 LEU B 133      24.896 -39.242   6.803  1.00  0.130          H  
ATOM   2070 3HD2 LEU B 133      26.223 -39.962   7.731  1.00  0.130          H  
ATOM   2071  N   ARG B 134      24.871 -44.838   8.748  1.00  0.080          N  
ATOM   2072  CA  ARG B 134      25.856 -45.785   9.245  1.00  0.080          C  
ATOM   2073  C   ARG B 134      27.301 -45.300   9.119  1.00  0.060          C  
ATOM   2074  O   ARG B 134      28.180 -46.032   8.644  1.00  0.030          O  
ATOM   2075  CB  ARG B 134      25.690 -47.141   8.582  1.00  0.110          C  
ATOM   2076  CG  ARG B 134      24.284 -47.798   8.718  1.00  0.110          C  
ATOM   2077  CD  ARG B 134      23.939 -48.204  10.143  1.00  0.110          C  
ATOM   2078  NE  ARG B 134      22.688 -48.961  10.187  1.00  0.110          N  
ATOM   2079  CZ  ARG B 134      22.001 -49.381  11.270  1.00  0.110          C  
ATOM   2080  NH1 ARG B 134      22.370 -49.144  12.519  1.00  0.110          N  
ATOM   2081  NH2 ARG B 134      20.908 -50.061  11.019  1.00  0.110          N  
ATOM   2082  H   ARG B 134      24.055 -44.684   9.344  1.00  0.100          H  
ATOM   2083  HA  ARG B 134      25.657 -45.929  10.306  1.00  0.100          H  
ATOM   2084 1HB  ARG B 134      25.945 -47.081   7.539  1.00  0.130          H  
ATOM   2085 2HB  ARG B 134      26.384 -47.831   9.042  1.00  0.130          H  
ATOM   2086 1HG  ARG B 134      23.522 -47.092   8.385  1.00  0.130          H  
ATOM   2087 2HG  ARG B 134      24.236 -48.693   8.092  1.00  0.130          H  
ATOM   2088 1HD  ARG B 134      24.735 -48.826  10.551  1.00  0.130          H  
ATOM   2089 2HD  ARG B 134      23.815 -47.323  10.752  1.00  0.130          H  
ATOM   2090  HE  ARG B 134      22.272 -49.232   9.284  1.00  0.130          H  
ATOM   2091 1HH1 ARG B 134      23.214 -48.597  12.739  1.00  0.130          H  
ATOM   2092 2HH1 ARG B 134      21.808 -49.481  13.281  1.00  0.130          H  
ATOM   2093 1HH2 ARG B 134      20.671 -50.207  10.024  1.00  0.130          H  
ATOM   2094 2HH2 ARG B 134      20.329 -50.414  11.761  1.00  0.130          H  
ATOM   2095  N   GLU B 135      27.552 -44.052   9.518  1.00  0.080          N  
ATOM   2096  CA  GLU B 135      28.900 -43.505   9.513  1.00  0.130          C  
ATOM   2097  C   GLU B 135      29.315 -43.158  10.926  1.00  0.240          C  
ATOM   2098  O   GLU B 135      30.012 -43.932  11.590  1.00  0.690          O  
ATOM   2099  CB  GLU B 135      28.976 -42.247   8.659  1.00  0.160          C  
ATOM   2100  CG  GLU B 135      28.840 -42.459   7.208  1.00  0.160          C  
ATOM   2101  CD  GLU B 135      28.879 -41.181   6.473  1.00  0.160          C  
ATOM   2102  OE1 GLU B 135      29.157 -40.184   7.085  1.00  0.160          O  
ATOM   2103  OE2 GLU B 135      28.565 -41.159   5.316  1.00  0.160          O  
ATOM   2104  H   GLU B 135      26.793 -43.479   9.859  1.00  0.100          H  
ATOM   2105  HA  GLU B 135      29.591 -44.249   9.119  1.00  0.160          H  
ATOM   2106 1HB  GLU B 135      28.161 -41.583   8.937  1.00  0.190          H  
ATOM   2107 2HB  GLU B 135      29.890 -41.722   8.860  1.00  0.190          H  
ATOM   2108 1HG  GLU B 135      29.656 -43.062   6.875  1.00  0.190          H  
ATOM   2109 2HG  GLU B 135      27.938 -43.001   7.003  1.00  0.190          H  
ATOM   2110  N   SER B 136      28.748 -42.090  11.454  1.00  0.340          N  
ATOM   2111  CA  SER B 136      29.076 -41.626  12.785  1.00  0.230          C  
ATOM   2112  C   SER B 136      27.805 -41.219  13.472  1.00  0.170          C  
ATOM   2113  O   SER B 136      26.756 -41.094  12.840  1.00  0.210          O  
ATOM   2114  CB  SER B 136      30.031 -40.452  12.727  1.00  0.370          C  
ATOM   2115  OG  SER B 136      29.421 -39.332  12.140  1.00  0.370          O  
ATOM   2116  H   SER B 136      28.131 -41.522  10.892  1.00  0.410          H  
ATOM   2117  HA  SER B 136      29.535 -42.424  13.355  1.00  0.280          H  
ATOM   2118 1HB  SER B 136      30.360 -40.205  13.737  1.00  0.440          H  
ATOM   2119 2HB  SER B 136      30.914 -40.733  12.155  1.00  0.440          H  
ATOM   2120  HG  SER B 136      30.075 -38.630  12.166  1.00  0.440          H  
ATOM   2121  N   ALA B 137      27.886 -41.039  14.777  1.00  0.120          N  
ATOM   2122  CA  ALA B 137      26.729 -40.660  15.558  1.00  0.110          C  
ATOM   2123  C   ALA B 137      27.065 -39.546  16.538  1.00  0.100          C  
ATOM   2124  O   ALA B 137      28.110 -39.569  17.202  1.00  0.150          O  
ATOM   2125  CB  ALA B 137      26.219 -41.886  16.297  1.00  0.160          C  
ATOM   2126  H   ALA B 137      28.785 -41.191  15.232  1.00  0.140          H  
ATOM   2127  HA  ALA B 137      25.958 -40.304  14.884  1.00  0.130          H  
ATOM   2128 1HB  ALA B 137      25.352 -41.628  16.858  1.00  0.190          H  
ATOM   2129 2HB  ALA B 137      25.972 -42.659  15.576  1.00  0.190          H  
ATOM   2130 3HB  ALA B 137      26.993 -42.253  16.970  1.00  0.190          H  
ATOM   2131  N   THR B 138      26.148 -38.585  16.665  1.00  0.060          N  
ATOM   2132  CA  THR B 138      26.355 -37.452  17.551  1.00  0.100          C  
ATOM   2133  C   THR B 138      25.491 -37.526  18.799  1.00  0.040          C  
ATOM   2134  O   THR B 138      24.264 -37.515  18.716  1.00  0.060          O  
ATOM   2135  CB  THR B 138      26.032 -36.117  16.815  1.00  0.120          C  
ATOM   2136  OG1 THR B 138      26.884 -35.952  15.651  1.00  0.120          O  
ATOM   2137  CG2 THR B 138      26.308 -34.987  17.742  1.00  0.120          C  
ATOM   2138  H   THR B 138      25.311 -38.601  16.081  1.00  0.070          H  
ATOM   2139  HA  THR B 138      27.398 -37.437  17.865  1.00  0.120          H  
ATOM   2140  HB  THR B 138      24.986 -36.103  16.503  1.00  0.150          H  
ATOM   2141  HG1 THR B 138      26.699 -35.099  15.244  1.00  0.150          H  
ATOM   2142 1HG2 THR B 138      26.111 -34.042  17.238  1.00  0.150          H  
ATOM   2143 2HG2 THR B 138      25.694 -35.041  18.639  1.00  0.150          H  
ATOM   2144 3HG2 THR B 138      27.352 -35.062  18.007  1.00  0.150          H  
ATOM   2145  N   ILE B 139      26.144 -37.477  19.954  1.00  0.070          N  
ATOM   2146  CA  ILE B 139      25.489 -37.516  21.258  1.00  0.050          C  
ATOM   2147  C   ILE B 139      25.583 -36.113  21.884  1.00  0.040          C  
ATOM   2148  O   ILE B 139      26.679 -35.550  21.992  1.00  0.080          O  
ATOM   2149  CB  ILE B 139      26.187 -38.543  22.180  1.00  0.080          C  
ATOM   2150  CG1 ILE B 139      26.156 -39.967  21.531  1.00  0.080          C  
ATOM   2151  CG2 ILE B 139      25.468 -38.559  23.548  1.00  0.080          C  
ATOM   2152  CD1 ILE B 139      27.072 -40.978  22.194  1.00  0.080          C  
ATOM   2153  H   ILE B 139      27.166 -37.448  19.909  1.00  0.080          H  
ATOM   2154  HA  ILE B 139      24.436 -37.780  21.132  1.00  0.060          H  
ATOM   2155  HB  ILE B 139      27.222 -38.263  22.310  1.00  0.090          H  
ATOM   2156 1HG1 ILE B 139      25.143 -40.345  21.569  1.00  0.090          H  
ATOM   2157 2HG1 ILE B 139      26.457 -39.885  20.485  1.00  0.090          H  
ATOM   2158 1HG2 ILE B 139      25.950 -39.258  24.218  1.00  0.090          H  
ATOM   2159 2HG2 ILE B 139      25.497 -37.582  23.988  1.00  0.090          H  
ATOM   2160 3HG2 ILE B 139      24.423 -38.848  23.400  1.00  0.090          H  
ATOM   2161 1HD1 ILE B 139      26.995 -41.924  21.673  1.00  0.090          H  
ATOM   2162 2HD1 ILE B 139      28.104 -40.627  22.135  1.00  0.090          H  
ATOM   2163 3HD1 ILE B 139      26.798 -41.120  23.231  1.00  0.090          H  
ATOM   2164  N   THR B 140      24.445 -35.525  22.269  1.00  0.050          N  
ATOM   2165  CA  THR B 140      24.489 -34.156  22.806  1.00  0.060          C  
ATOM   2166  C   THR B 140      24.195 -34.047  24.297  1.00  0.090          C  
ATOM   2167  O   THR B 140      23.183 -34.539  24.799  1.00  0.150          O  
ATOM   2168  CB  THR B 140      23.508 -33.214  22.043  1.00  0.080          C  
ATOM   2169  OG1 THR B 140      23.890 -33.135  20.663  1.00  0.080          O  
ATOM   2170  CG2 THR B 140      23.485 -31.782  22.666  1.00  0.080          C  
ATOM   2171  H   THR B 140      23.560 -36.042  22.202  1.00  0.060          H  
ATOM   2172  HA  THR B 140      25.495 -33.764  22.654  1.00  0.070          H  
ATOM   2173  HB  THR B 140      22.522 -33.617  22.092  1.00  0.100          H  
ATOM   2174  HG1 THR B 140      23.692 -33.975  20.239  1.00  0.100          H  
ATOM   2175 1HG2 THR B 140      22.789 -31.162  22.104  1.00  0.100          H  
ATOM   2176 2HG2 THR B 140      23.157 -31.822  23.705  1.00  0.100          H  
ATOM   2177 3HG2 THR B 140      24.472 -31.339  22.626  1.00  0.100          H  
ATOM   2178  N   CYS B 141      25.084 -33.362  25.010  1.00  0.080          N  
ATOM   2179  CA  CYS B 141      24.887 -33.071  26.423  1.00  0.110          C  
ATOM   2180  C   CYS B 141      24.503 -31.621  26.616  1.00  0.110          C  
ATOM   2181  O   CYS B 141      25.275 -30.717  26.300  1.00  0.170          O  
ATOM   2182  CB  CYS B 141      26.147 -33.381  27.231  1.00  0.140          C  
ATOM   2183  SG  CYS B 141      26.047 -33.040  28.996  1.00  0.140          S  
ATOM   2184  H   CYS B 141      25.920 -33.027  24.541  1.00  0.100          H  
ATOM   2185  HA  CYS B 141      24.072 -33.683  26.787  1.00  0.130          H  
ATOM   2186 1HB  CYS B 141      26.359 -34.421  27.135  1.00  0.170          H  
ATOM   2187 2HB  CYS B 141      26.985 -32.834  26.824  1.00  0.170          H  
ATOM   2188  N   LEU B 142      23.286 -31.385  27.065  1.00  0.070          N  
ATOM   2189  CA  LEU B 142      22.817 -30.027  27.238  1.00  0.040          C  
ATOM   2190  C   LEU B 142      22.731 -29.685  28.715  1.00  0.090          C  
ATOM   2191  O   LEU B 142      22.087 -30.386  29.502  1.00  0.200          O  
ATOM   2192  CB  LEU B 142      21.469 -29.845  26.494  1.00  0.070          C  
ATOM   2193  CG  LEU B 142      20.713 -28.469  26.639  1.00  0.070          C  
ATOM   2194  CD1 LEU B 142      21.548 -27.316  26.062  1.00  0.070          C  
ATOM   2195  CD2 LEU B 142      19.372 -28.552  25.880  1.00  0.070          C  
ATOM   2196  H   LEU B 142      22.667 -32.161  27.317  1.00  0.080          H  
ATOM   2197  HA  LEU B 142      23.539 -29.352  26.787  1.00  0.050          H  
ATOM   2198 1HB  LEU B 142      21.650 -30.005  25.432  1.00  0.080          H  
ATOM   2199 2HB  LEU B 142      20.791 -30.632  26.840  1.00  0.080          H  
ATOM   2200  HG  LEU B 142      20.526 -28.279  27.676  1.00  0.080          H  
ATOM   2201 1HD1 LEU B 142      21.000 -26.379  26.168  1.00  0.080          H  
ATOM   2202 2HD1 LEU B 142      22.485 -27.234  26.595  1.00  0.080          H  
ATOM   2203 3HD1 LEU B 142      21.745 -27.510  25.015  1.00  0.080          H  
ATOM   2204 1HD2 LEU B 142      18.829 -27.608  25.984  1.00  0.080          H  
ATOM   2205 2HD2 LEU B 142      19.558 -28.744  24.820  1.00  0.080          H  
ATOM   2206 3HD2 LEU B 142      18.767 -29.360  26.294  1.00  0.080          H  
ATOM   2207  N   VAL B 143      23.417 -28.626  29.113  1.00  0.030          N  
ATOM   2208  CA  VAL B 143      23.377 -28.235  30.505  1.00  0.030          C  
ATOM   2209  C   VAL B 143      22.762 -26.849  30.608  1.00  0.030          C  
ATOM   2210  O   VAL B 143      23.235 -25.890  29.994  1.00  0.050          O  
ATOM   2211  CB  VAL B 143      24.790 -28.358  31.150  1.00  0.040          C  
ATOM   2212  CG1 VAL B 143      25.890 -27.612  30.373  1.00  0.040          C  
ATOM   2213  CG2 VAL B 143      24.709 -27.831  32.514  1.00  0.040          C  
ATOM   2214  H   VAL B 143      23.940 -28.073  28.429  1.00  0.040          H  
ATOM   2215  HA  VAL B 143      22.721 -28.916  31.045  1.00  0.040          H  
ATOM   2216  HB  VAL B 143      25.070 -29.411  31.172  1.00  0.050          H  
ATOM   2217 1HG1 VAL B 143      26.847 -27.745  30.876  1.00  0.050          H  
ATOM   2218 2HG1 VAL B 143      25.955 -28.018  29.364  1.00  0.050          H  
ATOM   2219 3HG1 VAL B 143      25.662 -26.558  30.318  1.00  0.050          H  
ATOM   2220 1HG2 VAL B 143      25.665 -27.936  32.999  1.00  0.050          H  
ATOM   2221 2HG2 VAL B 143      24.437 -26.799  32.495  1.00  0.050          H  
ATOM   2222 3HG2 VAL B 143      23.948 -28.393  33.047  1.00  0.050          H  
ATOM   2223  N   THR B 144      21.698 -26.738  31.405  1.00  0.040          N  
ATOM   2224  CA  THR B 144      20.989 -25.462  31.525  1.00  0.050          C  
ATOM   2225  C   THR B 144      20.731 -25.067  32.967  1.00  0.060          C  
ATOM   2226  O   THR B 144      20.933 -25.863  33.894  1.00  0.060          O  
ATOM   2227  CB  THR B 144      19.610 -25.518  30.801  1.00  0.070          C  
ATOM   2228  OG1 THR B 144      18.719 -26.388  31.516  1.00  0.070          O  
ATOM   2229  CG2 THR B 144      19.774 -26.098  29.402  1.00  0.070          C  
ATOM   2230  H   THR B 144      21.343 -27.579  31.877  1.00  0.050          H  
ATOM   2231  HA  THR B 144      21.592 -24.677  31.076  1.00  0.060          H  
ATOM   2232  HB  THR B 144      19.182 -24.516  30.737  1.00  0.080          H  
ATOM   2233  HG1 THR B 144      18.339 -25.916  32.266  1.00  0.080          H  
ATOM   2234 1HG2 THR B 144      18.804 -26.144  28.910  1.00  0.080          H  
ATOM   2235 2HG2 THR B 144      20.436 -25.494  28.822  1.00  0.080          H  
ATOM   2236 3HG2 THR B 144      20.176 -27.094  29.490  1.00  0.080          H  
ATOM   2237  N   GLY B 145      20.281 -23.820  33.165  1.00  0.070          N  
ATOM   2238  CA  GLY B 145      19.868 -23.327  34.466  1.00  0.080          C  
ATOM   2239  C   GLY B 145      20.973 -23.004  35.466  1.00  0.120          C  
ATOM   2240  O   GLY B 145      20.692 -22.979  36.662  1.00  0.260          O  
ATOM   2241  H   GLY B 145      20.150 -23.167  32.380  1.00  0.080          H  
ATOM   2242 1HA  GLY B 145      19.271 -22.429  34.303  1.00  0.100          H  
ATOM   2243 2HA  GLY B 145      19.196 -24.057  34.913  1.00  0.100          H  
ATOM   2244  N   PHE B 146      22.211 -22.749  35.034  1.00  0.060          N  
ATOM   2245  CA  PHE B 146      23.228 -22.504  36.062  1.00  0.100          C  
ATOM   2246  C   PHE B 146      23.581 -21.034  36.178  1.00  0.140          C  
ATOM   2247  O   PHE B 146      23.448 -20.276  35.216  1.00  0.140          O  
ATOM   2248  CB  PHE B 146      24.455 -23.390  35.815  1.00  0.120          C  
ATOM   2249  CG  PHE B 146      25.094 -23.303  34.448  1.00  0.120          C  
ATOM   2250  CD1 PHE B 146      26.115 -22.424  34.165  1.00  0.120          C  
ATOM   2251  CD2 PHE B 146      24.656 -24.127  33.439  1.00  0.120          C  
ATOM   2252  CE1 PHE B 146      26.682 -22.380  32.899  1.00  0.120          C  
ATOM   2253  CE2 PHE B 146      25.215 -24.075  32.187  1.00  0.120          C  
ATOM   2254  CZ  PHE B 146      26.219 -23.204  31.913  1.00  0.120          C  
ATOM   2255  H   PHE B 146      22.426 -22.706  34.030  1.00  0.070          H  
ATOM   2256  HA  PHE B 146      22.822 -22.817  37.022  1.00  0.120          H  
ATOM   2257 1HB  PHE B 146      25.205 -23.149  36.556  1.00  0.150          H  
ATOM   2258 2HB  PHE B 146      24.179 -24.400  35.985  1.00  0.150          H  
ATOM   2259  HD1 PHE B 146      26.472 -21.767  34.942  1.00  0.150          H  
ATOM   2260  HD2 PHE B 146      23.843 -24.827  33.644  1.00  0.150          H  
ATOM   2261  HE1 PHE B 146      27.491 -21.688  32.687  1.00  0.150          H  
ATOM   2262  HE2 PHE B 146      24.849 -24.728  31.413  1.00  0.150          H  
ATOM   2263  HZ  PHE B 146      26.655 -23.167  30.915  1.00  0.150          H  
ATOM   2264  N   SER B 147      24.039 -20.610  37.370  1.00  0.260          N  
ATOM   2265  CA  SER B 147      24.353 -19.181  37.521  1.00  0.470          C  
ATOM   2266  C   SER B 147      25.792 -18.725  37.263  1.00  1.010          C  
ATOM   2267  O   SER B 147      25.957 -17.842  36.423  1.00  2.190          O  
ATOM   2268  CB  SER B 147      23.767 -18.594  38.802  1.00  0.570          C  
ATOM   2269  OG  SER B 147      24.250 -19.167  39.965  1.00  0.570          O  
ATOM   2270  H   SER B 147      24.123 -21.285  38.136  1.00  0.310          H  
ATOM   2271  HA  SER B 147      23.769 -18.668  36.755  1.00  0.560          H  
ATOM   2272 1HB  SER B 147      23.978 -17.524  38.823  1.00  0.690          H  
ATOM   2273 2HB  SER B 147      22.694 -18.698  38.763  1.00  0.690          H  
ATOM   2274  HG  SER B 147      23.932 -18.567  40.692  1.00  0.690          H  
ATOM   2275  N   PRO B 148      26.872 -19.139  37.946  1.00  0.450          N  
ATOM   2276  CA  PRO B 148      28.151 -18.732  37.462  1.00  0.220          C  
ATOM   2277  C   PRO B 148      28.348 -19.454  36.140  1.00  0.160          C  
ATOM   2278  O   PRO B 148      28.146 -20.667  36.056  1.00  0.200          O  
ATOM   2279  CB  PRO B 148      29.112 -19.136  38.587  1.00  0.330          C  
ATOM   2280  CG  PRO B 148      28.399 -20.210  39.332  1.00  0.330          C  
ATOM   2281  CD  PRO B 148      26.879 -19.853  39.191  1.00  0.330          C  
ATOM   2282  HA  PRO B 148      28.154 -17.642  37.316  1.00  0.260          H  
ATOM   2283 1HB  PRO B 148      30.067 -19.483  38.164  1.00  0.400          H  
ATOM   2284 2HB  PRO B 148      29.341 -18.265  39.219  1.00  0.400          H  
ATOM   2285 1HG  PRO B 148      28.706 -21.143  38.903  1.00  0.400          H  
ATOM   2286 2HG  PRO B 148      28.752 -20.227  40.376  1.00  0.400          H  
ATOM   2287 1HD  PRO B 148      26.223 -20.709  39.136  1.00  0.400          H  
ATOM   2288 2HD  PRO B 148      26.618 -19.176  40.007  1.00  0.400          H  
ATOM   2289  N   ALA B 149      28.801 -18.711  35.141  1.00  0.180          N  
ATOM   2290  CA  ALA B 149      29.107 -19.182  33.786  1.00  0.150          C  
ATOM   2291  C   ALA B 149      30.146 -20.302  33.762  1.00  0.120          C  
ATOM   2292  O   ALA B 149      30.216 -21.107  32.832  1.00  0.100          O  
ATOM   2293  CB  ALA B 149      29.595 -18.032  32.926  1.00  0.220          C  
ATOM   2294  H   ALA B 149      28.916 -17.721  35.321  1.00  0.220          H  
ATOM   2295  HA  ALA B 149      28.183 -19.565  33.356  1.00  0.180          H  
ATOM   2296 1HB  ALA B 149      29.774 -18.384  31.914  1.00  0.270          H  
ATOM   2297 2HB  ALA B 149      28.843 -17.252  32.907  1.00  0.270          H  
ATOM   2298 3HB  ALA B 149      30.519 -17.636  33.338  1.00  0.270          H  
ATOM   2299  N   ASP B 150      31.038 -20.294  34.739  1.00  0.130          N  
ATOM   2300  CA  ASP B 150      32.179 -21.200  34.747  1.00  0.120          C  
ATOM   2301  C   ASP B 150      31.808 -22.653  35.056  1.00  0.100          C  
ATOM   2302  O   ASP B 150      31.888 -23.110  36.198  1.00  0.120          O  
ATOM   2303  CB  ASP B 150      33.216 -20.699  35.769  1.00  0.170          C  
ATOM   2304  CG  ASP B 150      34.563 -21.448  35.731  1.00  0.170          C  
ATOM   2305  OD1 ASP B 150      34.777 -22.185  34.801  1.00  0.170          O  
ATOM   2306  OD2 ASP B 150      35.368 -21.246  36.620  1.00  0.170          O  
ATOM   2307  H   ASP B 150      30.917 -19.638  35.494  1.00  0.160          H  
ATOM   2308  HA  ASP B 150      32.633 -21.178  33.756  1.00  0.140          H  
ATOM   2309 1HB  ASP B 150      33.408 -19.641  35.594  1.00  0.210          H  
ATOM   2310 2HB  ASP B 150      32.800 -20.790  36.772  1.00  0.210          H  
ATOM   2311  N   VAL B 151      31.376 -23.355  33.999  1.00  0.070          N  
ATOM   2312  CA  VAL B 151      30.945 -24.758  34.049  1.00  0.060          C  
ATOM   2313  C   VAL B 151      31.926 -25.607  33.232  1.00  0.030          C  
ATOM   2314  O   VAL B 151      32.321 -25.235  32.124  1.00  0.040          O  
ATOM   2315  CB  VAL B 151      29.499 -24.938  33.456  1.00  0.090          C  
ATOM   2316  CG1 VAL B 151      29.455 -24.581  31.959  1.00  0.090          C  
ATOM   2317  CG2 VAL B 151      28.985 -26.373  33.672  1.00  0.090          C  
ATOM   2318  H   VAL B 151      31.309 -22.830  33.130  1.00  0.080          H  
ATOM   2319  HA  VAL B 151      30.958 -25.101  35.086  1.00  0.070          H  
ATOM   2320  HB  VAL B 151      28.839 -24.239  33.960  1.00  0.110          H  
ATOM   2321 1HG1 VAL B 151      28.450 -24.687  31.598  1.00  0.110          H  
ATOM   2322 2HG1 VAL B 151      29.785 -23.559  31.827  1.00  0.110          H  
ATOM   2323 3HG1 VAL B 151      30.085 -25.244  31.381  1.00  0.110          H  
ATOM   2324 1HG2 VAL B 151      27.971 -26.457  33.282  1.00  0.110          H  
ATOM   2325 2HG2 VAL B 151      29.627 -27.082  33.153  1.00  0.110          H  
ATOM   2326 3HG2 VAL B 151      28.982 -26.602  34.737  1.00  0.110          H  
ATOM   2327  N   PHE B 152      32.324 -26.751  33.768  1.00  0.030          N  
ATOM   2328  CA  PHE B 152      33.225 -27.627  33.029  1.00  0.020          C  
ATOM   2329  C   PHE B 152      32.553 -28.924  32.611  1.00  0.020          C  
ATOM   2330  O   PHE B 152      31.920 -29.608  33.414  1.00  0.020          O  
ATOM   2331  CB  PHE B 152      34.480 -27.918  33.834  1.00  0.030          C  
ATOM   2332  CG  PHE B 152      35.344 -28.920  33.177  1.00  0.030          C  
ATOM   2333  CD1 PHE B 152      36.155 -28.575  32.114  1.00  0.030          C  
ATOM   2334  CD2 PHE B 152      35.329 -30.234  33.606  1.00  0.030          C  
ATOM   2335  CE1 PHE B 152      36.931 -29.523  31.497  1.00  0.030          C  
ATOM   2336  CE2 PHE B 152      36.102 -31.170  32.996  1.00  0.030          C  
ATOM   2337  CZ  PHE B 152      36.904 -30.821  31.939  1.00  0.030          C  
ATOM   2338  H   PHE B 152      31.966 -27.011  34.693  1.00  0.040          H  
ATOM   2339  HA  PHE B 152      33.533 -27.113  32.119  1.00  0.020          H  
ATOM   2340 1HB  PHE B 152      35.051 -26.997  33.955  1.00  0.040          H  
ATOM   2341 2HB  PHE B 152      34.223 -28.262  34.809  1.00  0.040          H  
ATOM   2342  HD1 PHE B 152      36.172 -27.543  31.763  1.00  0.040          H  
ATOM   2343  HD2 PHE B 152      34.686 -30.519  34.439  1.00  0.040          H  
ATOM   2344  HE1 PHE B 152      37.567 -29.246  30.656  1.00  0.040          H  
ATOM   2345  HE2 PHE B 152      36.083 -32.189  33.340  1.00  0.040          H  
ATOM   2346  HZ  PHE B 152      37.518 -31.577  31.452  1.00  0.040          H  
ATOM   2347  N   VAL B 153      32.691 -29.285  31.339  1.00  0.030          N  
ATOM   2348  CA  VAL B 153      32.046 -30.501  30.863  1.00  0.020          C  
ATOM   2349  C   VAL B 153      33.034 -31.446  30.172  1.00  0.010          C  
ATOM   2350  O   VAL B 153      33.829 -31.024  29.327  1.00  0.030          O  
ATOM   2351  CB  VAL B 153      30.885 -30.149  29.898  1.00  0.030          C  
ATOM   2352  CG1 VAL B 153      30.170 -31.447  29.441  1.00  0.030          C  
ATOM   2353  CG2 VAL B 153      29.917 -29.137  30.584  1.00  0.030          C  
ATOM   2354  H   VAL B 153      33.223 -28.700  30.706  1.00  0.040          H  
ATOM   2355  HA  VAL B 153      31.626 -31.028  31.718  1.00  0.020          H  
ATOM   2356  HB  VAL B 153      31.286 -29.699  29.006  1.00  0.040          H  
ATOM   2357 1HG1 VAL B 153      29.364 -31.199  28.760  1.00  0.040          H  
ATOM   2358 2HG1 VAL B 153      30.860 -32.118  28.933  1.00  0.040          H  
ATOM   2359 3HG1 VAL B 153      29.759 -31.954  30.308  1.00  0.040          H  
ATOM   2360 1HG2 VAL B 153      29.108 -28.885  29.901  1.00  0.040          H  
ATOM   2361 2HG2 VAL B 153      29.516 -29.570  31.472  1.00  0.040          H  
ATOM   2362 3HG2 VAL B 153      30.453 -28.228  30.846  1.00  0.040          H  
ATOM   2363  N   GLN B 154      32.971 -32.724  30.551  1.00  0.020          N  
ATOM   2364  CA  GLN B 154      33.807 -33.784  29.973  1.00  0.040          C  
ATOM   2365  C   GLN B 154      32.993 -35.054  29.767  1.00  0.060          C  
ATOM   2366  O   GLN B 154      31.939 -35.227  30.375  1.00  0.080          O  
ATOM   2367  CB  GLN B 154      35.017 -34.109  30.851  1.00  0.050          C  
ATOM   2368  CG  GLN B 154      34.664 -34.699  32.197  1.00  0.050          C  
ATOM   2369  CD  GLN B 154      35.852 -34.985  33.054  1.00  0.050          C  
ATOM   2370  OE1 GLN B 154      36.887 -35.438  32.562  1.00  0.050          O  
ATOM   2371  NE2 GLN B 154      35.733 -34.729  34.351  1.00  0.050          N  
ATOM   2372  H   GLN B 154      32.288 -32.946  31.286  1.00  0.020          H  
ATOM   2373  HA  GLN B 154      34.165 -33.455  28.998  1.00  0.050          H  
ATOM   2374 1HB  GLN B 154      35.659 -34.821  30.329  1.00  0.060          H  
ATOM   2375 2HB  GLN B 154      35.591 -33.212  31.004  1.00  0.060          H  
ATOM   2376 1HG  GLN B 154      34.007 -34.005  32.727  1.00  0.060          H  
ATOM   2377 2HG  GLN B 154      34.165 -35.651  32.028  1.00  0.060          H  
ATOM   2378 1HE2 GLN B 154      36.502 -34.905  34.970  1.00  0.060          H  
ATOM   2379 2HE2 GLN B 154      34.879 -34.357  34.714  1.00  0.060          H  
ATOM   2380  N   TRP B 155      33.472 -35.945  28.916  1.00  0.100          N  
ATOM   2381  CA  TRP B 155      32.772 -37.204  28.700  1.00  0.150          C  
ATOM   2382  C   TRP B 155      33.586 -38.402  29.165  1.00  0.140          C  
ATOM   2383  O   TRP B 155      34.824 -38.361  29.150  1.00  0.130          O  
ATOM   2384  CB  TRP B 155      32.452 -37.375  27.231  1.00  0.190          C  
ATOM   2385  CG  TRP B 155      31.480 -36.411  26.696  1.00  0.190          C  
ATOM   2386  CD1 TRP B 155      31.743 -35.155  26.260  1.00  0.190          C  
ATOM   2387  CD2 TRP B 155      30.069 -36.622  26.492  1.00  0.190          C  
ATOM   2388  NE1 TRP B 155      30.612 -34.572  25.794  1.00  0.190          N  
ATOM   2389  CE2 TRP B 155      29.574 -35.463  25.910  1.00  0.190          C  
ATOM   2390  CE3 TRP B 155      29.196 -37.703  26.741  1.00  0.190          C  
ATOM   2391  CZ2 TRP B 155      28.270 -35.345  25.551  1.00  0.190          C  
ATOM   2392  CZ3 TRP B 155      27.871 -37.575  26.388  1.00  0.190          C  
ATOM   2393  CH2 TRP B 155      27.425 -36.426  25.803  1.00  0.190          C  
ATOM   2394  H   TRP B 155      34.341 -35.759  28.427  1.00  0.120          H  
ATOM   2395  HA  TRP B 155      31.840 -37.186  29.260  1.00  0.180          H  
ATOM   2396 1HB  TRP B 155      33.365 -37.302  26.645  1.00  0.230          H  
ATOM   2397 2HB  TRP B 155      32.037 -38.368  27.084  1.00  0.230          H  
ATOM   2398  HD1 TRP B 155      32.713 -34.686  26.281  1.00  0.230          H  
ATOM   2399  HE1 TRP B 155      30.562 -33.614  25.417  1.00  0.230          H  
ATOM   2400  HE3 TRP B 155      29.563 -38.620  27.200  1.00  0.230          H  
ATOM   2401  HZ2 TRP B 155      27.884 -34.444  25.087  1.00  0.230          H  
ATOM   2402  HZ3 TRP B 155      27.196 -38.408  26.581  1.00  0.230          H  
ATOM   2403  HH2 TRP B 155      26.381 -36.337  25.532  1.00  0.230          H  
ATOM   2404  N   MET B 156      32.875 -39.459  29.573  1.00  0.140          N  
ATOM   2405  CA  MET B 156      33.483 -40.725  29.973  1.00  0.130          C  
ATOM   2406  C   MET B 156      32.803 -41.921  29.286  1.00  0.130          C  
ATOM   2407  O   MET B 156      31.632 -41.855  28.888  1.00  0.140          O  
ATOM   2408  CB  MET B 156      33.415 -40.903  31.489  1.00  0.190          C  
ATOM   2409  CG  MET B 156      34.092 -39.813  32.291  1.00  0.190          C  
ATOM   2410  SD  MET B 156      34.063 -40.120  34.051  1.00  0.190          S  
ATOM   2411  CE  MET B 156      35.403 -41.263  34.171  1.00  0.190          C  
ATOM   2412  H   MET B 156      31.857 -39.360  29.605  1.00  0.170          H  
ATOM   2413  HA  MET B 156      34.525 -40.716  29.663  1.00  0.160          H  
ATOM   2414 1HB  MET B 156      32.399 -40.934  31.805  1.00  0.220          H  
ATOM   2415 2HB  MET B 156      33.860 -41.861  31.745  1.00  0.220          H  
ATOM   2416 1HG  MET B 156      35.102 -39.736  31.996  1.00  0.220          H  
ATOM   2417 2HG  MET B 156      33.615 -38.862  32.088  1.00  0.220          H  
ATOM   2418 1HE  MET B 156      35.529 -41.581  35.206  1.00  0.220          H  
ATOM   2419 2HE  MET B 156      35.199 -42.113  33.562  1.00  0.220          H  
ATOM   2420 3HE  MET B 156      36.309 -40.784  33.831  1.00  0.220          H  
ATOM   2421  N   GLN B 157      33.532 -43.026  29.165  1.00  0.110          N  
ATOM   2422  CA  GLN B 157      32.998 -44.262  28.579  1.00  0.110          C  
ATOM   2423  C   GLN B 157      33.623 -45.465  29.271  1.00  0.070          C  
ATOM   2424  O   GLN B 157      34.833 -45.511  29.478  1.00  0.050          O  
ATOM   2425  CB  GLN B 157      33.302 -44.300  27.098  1.00  0.150          C  
ATOM   2426  CG  GLN B 157      32.728 -45.438  26.332  1.00  0.150          C  
ATOM   2427  CD  GLN B 157      33.084 -45.336  24.907  1.00  0.150          C  
ATOM   2428  OE1 GLN B 157      33.540 -44.285  24.449  1.00  0.150          O  
ATOM   2429  NE2 GLN B 157      32.905 -46.408  24.171  1.00  0.150          N  
ATOM   2430  H   GLN B 157      34.497 -42.996  29.505  1.00  0.130          H  
ATOM   2431  HA  GLN B 157      31.918 -44.295  28.729  1.00  0.130          H  
ATOM   2432 1HB  GLN B 157      32.971 -43.375  26.641  1.00  0.180          H  
ATOM   2433 2HB  GLN B 157      34.371 -44.381  26.989  1.00  0.180          H  
ATOM   2434 1HG  GLN B 157      33.122 -46.361  26.701  1.00  0.180          H  
ATOM   2435 2HG  GLN B 157      31.641 -45.424  26.415  1.00  0.180          H  
ATOM   2436 1HE2 GLN B 157      33.135 -46.390  23.190  1.00  0.180          H  
ATOM   2437 2HE2 GLN B 157      32.529 -47.276  24.574  1.00  0.180          H  
ATOM   2438  N   ARG B 158      32.798 -46.436  29.659  1.00  0.100          N  
ATOM   2439  CA  ARG B 158      33.266 -47.625  30.391  1.00  0.120          C  
ATOM   2440  C   ARG B 158      34.047 -47.229  31.647  1.00  0.130          C  
ATOM   2441  O   ARG B 158      35.018 -47.889  32.018  1.00  0.150          O  
ATOM   2442  CB  ARG B 158      34.180 -48.524  29.561  1.00  0.160          C  
ATOM   2443  CG  ARG B 158      33.606 -49.126  28.308  1.00  0.160          C  
ATOM   2444  CD  ARG B 158      34.574 -50.075  27.712  1.00  0.160          C  
ATOM   2445  NE  ARG B 158      34.089 -50.658  26.475  1.00  0.160          N  
ATOM   2446  CZ  ARG B 158      34.708 -51.643  25.783  1.00  0.160          C  
ATOM   2447  NH1 ARG B 158      35.843 -52.172  26.223  1.00  0.160          N  
ATOM   2448  NH2 ARG B 158      34.164 -52.079  24.661  1.00  0.160          N  
ATOM   2449  H   ARG B 158      31.810 -46.344  29.442  1.00  0.120          H  
ATOM   2450  HA  ARG B 158      32.395 -48.206  30.695  1.00  0.140          H  
ATOM   2451 1HB  ARG B 158      35.077 -47.979  29.277  1.00  0.190          H  
ATOM   2452 2HB  ARG B 158      34.504 -49.358  30.182  1.00  0.190          H  
ATOM   2453 1HG  ARG B 158      32.692 -49.667  28.542  1.00  0.190          H  
ATOM   2454 2HG  ARG B 158      33.395 -48.364  27.581  1.00  0.190          H  
ATOM   2455 1HD  ARG B 158      35.503 -49.546  27.501  1.00  0.190          H  
ATOM   2456 2HD  ARG B 158      34.762 -50.879  28.421  1.00  0.190          H  
ATOM   2457  HE  ARG B 158      33.227 -50.261  26.058  1.00  0.190          H  
ATOM   2458 1HH1 ARG B 158      36.260 -51.843  27.080  1.00  0.190          H  
ATOM   2459 2HH1 ARG B 158      36.295 -52.908  25.699  1.00  0.190          H  
ATOM   2460 1HH2 ARG B 158      33.272 -51.665  24.334  1.00  0.190          H  
ATOM   2461 2HH2 ARG B 158      34.602 -52.810  24.129  1.00  0.190          H  
ATOM   2462  N   GLY B 159      33.634 -46.140  32.291  1.00  0.140          N  
ATOM   2463  CA  GLY B 159      34.269 -45.657  33.508  1.00  0.150          C  
ATOM   2464  C   GLY B 159      35.539 -44.822  33.298  1.00  0.130          C  
ATOM   2465  O   GLY B 159      36.115 -44.343  34.277  1.00  0.180          O  
ATOM   2466  H   GLY B 159      32.818 -45.650  31.953  1.00  0.170          H  
ATOM   2467 1HA  GLY B 159      33.546 -45.062  34.065  1.00  0.180          H  
ATOM   2468 2HA  GLY B 159      34.510 -46.512  34.138  1.00  0.180          H  
ATOM   2469  N   GLN B 160      35.987 -44.629  32.055  1.00  0.070          N  
ATOM   2470  CA  GLN B 160      37.208 -43.863  31.832  1.00  0.060          C  
ATOM   2471  C   GLN B 160      36.972 -42.547  31.089  1.00  0.100          C  
ATOM   2472  O   GLN B 160      36.048 -42.457  30.287  1.00  0.120          O  
ATOM   2473  CB  GLN B 160      38.207 -44.723  31.063  1.00  0.090          C  
ATOM   2474  CG  GLN B 160      38.609 -45.968  31.805  1.00  0.090          C  
ATOM   2475  CD  GLN B 160      39.374 -45.611  33.048  1.00  0.090          C  
ATOM   2476  OE1 GLN B 160      40.310 -44.808  32.985  1.00  0.090          O  
ATOM   2477  NE2 GLN B 160      38.991 -46.178  34.177  1.00  0.090          N  
ATOM   2478  H   GLN B 160      35.506 -45.056  31.260  1.00  0.080          H  
ATOM   2479  HA  GLN B 160      37.627 -43.670  32.804  1.00  0.070          H  
ATOM   2480 1HB  GLN B 160      37.751 -45.035  30.120  1.00  0.110          H  
ATOM   2481 2HB  GLN B 160      39.098 -44.148  30.823  1.00  0.110          H  
ATOM   2482 1HG  GLN B 160      37.716 -46.528  32.091  1.00  0.110          H  
ATOM   2483 2HG  GLN B 160      39.245 -46.576  31.167  1.00  0.110          H  
ATOM   2484 1HE2 GLN B 160      39.463 -45.964  35.032  1.00  0.110          H  
ATOM   2485 2HE2 GLN B 160      38.218 -46.816  34.184  1.00  0.110          H  
ATOM   2486  N   PRO B 161      37.787 -41.499  31.308  1.00  0.130          N  
ATOM   2487  CA  PRO B 161      37.739 -40.241  30.575  1.00  0.170          C  
ATOM   2488  C   PRO B 161      37.965 -40.435  29.090  1.00  0.190          C  
ATOM   2489  O   PRO B 161      38.831 -41.218  28.694  1.00  0.200          O  
ATOM   2490  CB  PRO B 161      38.914 -39.457  31.178  1.00  0.260          C  
ATOM   2491  CG  PRO B 161      39.129 -40.055  32.547  1.00  0.260          C  
ATOM   2492  CD  PRO B 161      38.814 -41.525  32.388  1.00  0.260          C  
ATOM   2493  HA  PRO B 161      36.794 -39.722  30.742  1.00  0.200          H  
ATOM   2494 1HB  PRO B 161      39.795 -39.545  30.523  1.00  0.310          H  
ATOM   2495 2HB  PRO B 161      38.658 -38.385  31.221  1.00  0.310          H  
ATOM   2496 1HG  PRO B 161      40.168 -39.882  32.874  1.00  0.310          H  
ATOM   2497 2HG  PRO B 161      38.481 -39.554  33.282  1.00  0.310          H  
ATOM   2498 1HD  PRO B 161      39.702 -42.102  32.079  1.00  0.310          H  
ATOM   2499 2HD  PRO B 161      38.418 -41.850  33.353  1.00  0.310          H  
ATOM   2500  N   LEU B 162      37.259 -39.663  28.274  1.00  0.180          N  
ATOM   2501  CA  LEU B 162      37.481 -39.694  26.838  1.00  0.180          C  
ATOM   2502  C   LEU B 162      38.380 -38.573  26.382  1.00  0.100          C  
ATOM   2503  O   LEU B 162      38.351 -37.461  26.924  1.00  0.080          O  
ATOM   2504  CB  LEU B 162      36.163 -39.621  26.054  1.00  0.250          C  
ATOM   2505  CG  LEU B 162      35.189 -40.784  26.207  1.00  0.250          C  
ATOM   2506  CD1 LEU B 162      33.916 -40.475  25.442  1.00  0.250          C  
ATOM   2507  CD2 LEU B 162      35.821 -42.033  25.649  1.00  0.250          C  
ATOM   2508  H   LEU B 162      36.531 -39.053  28.656  1.00  0.220          H  
ATOM   2509  HA  LEU B 162      37.996 -40.616  26.593  1.00  0.220          H  
ATOM   2510 1HB  LEU B 162      35.632 -38.735  26.392  1.00  0.300          H  
ATOM   2511 2HB  LEU B 162      36.391 -39.495  24.993  1.00  0.300          H  
ATOM   2512  HG  LEU B 162      34.937 -40.929  27.253  1.00  0.300          H  
ATOM   2513 1HD1 LEU B 162      33.217 -41.303  25.541  1.00  0.300          H  
ATOM   2514 2HD1 LEU B 162      33.468 -39.589  25.828  1.00  0.300          H  
ATOM   2515 3HD1 LEU B 162      34.155 -40.330  24.393  1.00  0.300          H  
ATOM   2516 1HD2 LEU B 162      35.145 -42.829  25.722  1.00  0.300          H  
ATOM   2517 2HD2 LEU B 162      36.064 -41.878  24.601  1.00  0.300          H  
ATOM   2518 3HD2 LEU B 162      36.718 -42.295  26.194  1.00  0.300          H  
ATOM   2519  N   SER B 163      39.163 -38.876  25.358  1.00  0.080          N  
ATOM   2520  CA  SER B 163      40.026 -37.908  24.717  1.00  0.060          C  
ATOM   2521  C   SER B 163      39.219 -36.775  24.100  1.00  0.070          C  
ATOM   2522  O   SER B 163      38.215 -37.050  23.431  1.00  0.080          O  
ATOM   2523  CB  SER B 163      40.834 -38.580  23.625  1.00  0.090          C  
ATOM   2524  OG  SER B 163      41.564 -37.633  22.875  1.00  0.090          O  
ATOM   2525  H   SER B 163      39.147 -39.824  25.007  1.00  0.100          H  
ATOM   2526  HA  SER B 163      40.696 -37.539  25.487  1.00  0.070          H  
ATOM   2527 1HB  SER B 163      41.519 -39.299  24.067  1.00  0.110          H  
ATOM   2528 2HB  SER B 163      40.165 -39.133  22.967  1.00  0.110          H  
ATOM   2529  HG  SER B 163      41.962 -38.139  22.118  1.00  0.110          H  
ATOM   2530  N   PRO B 164      39.678 -35.510  24.198  1.00  0.110          N  
ATOM   2531  CA  PRO B 164      39.041 -34.325  23.658  1.00  0.130          C  
ATOM   2532  C   PRO B 164      38.901 -34.412  22.149  1.00  0.100          C  
ATOM   2533  O   PRO B 164      38.099 -33.698  21.564  1.00  0.110          O  
ATOM   2534  CB  PRO B 164      39.972 -33.187  24.103  1.00  0.200          C  
ATOM   2535  CG  PRO B 164      41.306 -33.842  24.352  1.00  0.200          C  
ATOM   2536  CD  PRO B 164      40.966 -35.217  24.888  1.00  0.200          C  
ATOM   2537  HA  PRO B 164      38.055 -34.205  24.121  1.00  0.160          H  
ATOM   2538 1HB  PRO B 164      40.015 -32.414  23.318  1.00  0.230          H  
ATOM   2539 2HB  PRO B 164      39.557 -32.703  25.001  1.00  0.230          H  
ATOM   2540 1HG  PRO B 164      41.892 -33.880  23.420  1.00  0.230          H  
ATOM   2541 2HG  PRO B 164      41.892 -33.243  25.067  1.00  0.230          H  
ATOM   2542 1HD  PRO B 164      41.776 -35.889  24.584  1.00  0.230          H  
ATOM   2543 2HD  PRO B 164      40.822 -35.192  25.983  1.00  0.230          H  
ATOM   2544  N   GLU B 165      39.671 -35.290  21.496  1.00  0.080          N  
ATOM   2545  CA  GLU B 165      39.585 -35.443  20.047  1.00  0.050          C  
ATOM   2546  C   GLU B 165      38.165 -35.844  19.596  1.00  0.050          C  
ATOM   2547  O   GLU B 165      37.842 -35.772  18.408  1.00  0.080          O  
ATOM   2548  CB  GLU B 165      40.592 -36.493  19.577  1.00  0.080          C  
ATOM   2549  CG  GLU B 165      40.215 -37.918  19.916  1.00  0.080          C  
ATOM   2550  CD  GLU B 165      41.319 -38.881  19.672  1.00  0.080          C  
ATOM   2551  OE1 GLU B 165      42.196 -38.948  20.509  1.00  0.080          O  
ATOM   2552  OE2 GLU B 165      41.303 -39.555  18.671  1.00  0.080          O  
ATOM   2553  H   GLU B 165      40.330 -35.882  22.002  1.00  0.100          H  
ATOM   2554  HA  GLU B 165      39.832 -34.486  19.587  1.00  0.060          H  
ATOM   2555 1HB  GLU B 165      40.725 -36.420  18.504  1.00  0.100          H  
ATOM   2556 2HB  GLU B 165      41.557 -36.293  20.040  1.00  0.100          H  
ATOM   2557 1HG  GLU B 165      39.877 -37.978  20.938  1.00  0.100          H  
ATOM   2558 2HG  GLU B 165      39.382 -38.201  19.276  1.00  0.100          H  
ATOM   2559  N   LYS B 166      37.352 -36.369  20.528  1.00  0.060          N  
ATOM   2560  CA  LYS B 166      35.989 -36.783  20.239  1.00  0.110          C  
ATOM   2561  C   LYS B 166      34.926 -35.758  20.629  1.00  0.090          C  
ATOM   2562  O   LYS B 166      33.734 -36.014  20.432  1.00  0.150          O  
ATOM   2563  CB  LYS B 166      35.679 -38.140  20.891  1.00  0.130          C  
ATOM   2564  CG  LYS B 166      36.430 -39.324  20.288  1.00  0.130          C  
ATOM   2565  CD  LYS B 166      36.075 -40.661  20.977  1.00  0.130          C  
ATOM   2566  CE  LYS B 166      36.672 -41.852  20.199  1.00  0.130          C  
ATOM   2567  NZ  LYS B 166      36.484 -43.169  20.902  1.00  0.130          N  
ATOM   2568  H   LYS B 166      37.692 -36.449  21.492  1.00  0.070          H  
ATOM   2569  HA  LYS B 166      35.908 -36.921  19.162  1.00  0.130          H  
ATOM   2570 1HB  LYS B 166      35.904 -38.094  21.959  1.00  0.160          H  
ATOM   2571 2HB  LYS B 166      34.623 -38.356  20.778  1.00  0.160          H  
ATOM   2572 1HG  LYS B 166      36.192 -39.390  19.225  1.00  0.160          H  
ATOM   2573 2HG  LYS B 166      37.495 -39.151  20.390  1.00  0.160          H  
ATOM   2574 1HD  LYS B 166      36.464 -40.661  21.997  1.00  0.160          H  
ATOM   2575 2HD  LYS B 166      34.988 -40.773  21.019  1.00  0.160          H  
ATOM   2576 1HE  LYS B 166      36.161 -41.903  19.238  1.00  0.160          H  
ATOM   2577 2HE  LYS B 166      37.736 -41.687  20.025  1.00  0.160          H  
ATOM   2578 1HZ  LYS B 166      36.859 -43.916  20.330  1.00  0.160          H  
ATOM   2579 2HZ  LYS B 166      36.969 -43.160  21.781  1.00  0.160          H  
ATOM   2580 3HZ  LYS B 166      35.497 -43.346  21.068  1.00  0.160          H  
ATOM   2581  N   TYR B 167      35.298 -34.608  21.206  1.00  0.130          N  
ATOM   2582  CA  TYR B 167      34.230 -33.703  21.615  1.00  0.240          C  
ATOM   2583  C   TYR B 167      34.549 -32.216  21.719  1.00  0.180          C  
ATOM   2584  O   TYR B 167      35.694 -31.786  21.851  1.00  0.370          O  
ATOM   2585  CB  TYR B 167      33.609 -34.207  22.935  1.00  0.290          C  
ATOM   2586  CG  TYR B 167      34.543 -34.385  24.087  1.00  0.290          C  
ATOM   2587  CD1 TYR B 167      34.798 -33.354  24.975  1.00  0.290          C  
ATOM   2588  CD2 TYR B 167      35.124 -35.624  24.279  1.00  0.290          C  
ATOM   2589  CE1 TYR B 167      35.644 -33.576  26.049  1.00  0.290          C  
ATOM   2590  CE2 TYR B 167      35.952 -35.835  25.333  1.00  0.290          C  
ATOM   2591  CZ  TYR B 167      36.220 -34.832  26.220  1.00  0.290          C  
ATOM   2592  OH  TYR B 167      37.070 -35.061  27.283  1.00  0.290          O  
ATOM   2593  H   TYR B 167      36.281 -34.357  21.346  1.00  0.160          H  
ATOM   2594  HA  TYR B 167      33.465 -33.777  20.849  1.00  0.290          H  
ATOM   2595 1HB  TYR B 167      32.831 -33.508  23.252  1.00  0.350          H  
ATOM   2596 2HB  TYR B 167      33.124 -35.151  22.770  1.00  0.350          H  
ATOM   2597  HD1 TYR B 167      34.335 -32.375  24.830  1.00  0.350          H  
ATOM   2598  HD2 TYR B 167      34.920 -36.436  23.585  1.00  0.350          H  
ATOM   2599  HE1 TYR B 167      35.854 -32.771  26.755  1.00  0.350          H  
ATOM   2600  HE2 TYR B 167      36.402 -36.801  25.465  1.00  0.350          H  
ATOM   2601  HH  TYR B 167      37.501 -35.953  27.188  1.00  0.350          H  
ATOM   2602  N   VAL B 168      33.473 -31.427  21.655  1.00  0.100          N  
ATOM   2603  CA  VAL B 168      33.531 -29.971  21.800  1.00  0.060          C  
ATOM   2604  C   VAL B 168      32.505 -29.443  22.779  1.00  0.120          C  
ATOM   2605  O   VAL B 168      31.329 -29.795  22.707  1.00  0.350          O  
ATOM   2606  CB  VAL B 168      33.305 -29.249  20.449  1.00  0.100          C  
ATOM   2607  CG1 VAL B 168      33.338 -27.698  20.628  1.00  0.100          C  
ATOM   2608  CG2 VAL B 168      34.350 -29.663  19.489  1.00  0.100          C  
ATOM   2609  H   VAL B 168      32.571 -31.904  21.542  1.00  0.120          H  
ATOM   2610  HA  VAL B 168      34.522 -29.706  22.170  1.00  0.070          H  
ATOM   2611  HB  VAL B 168      32.328 -29.523  20.060  1.00  0.120          H  
ATOM   2612 1HG1 VAL B 168      33.190 -27.215  19.669  1.00  0.120          H  
ATOM   2613 2HG1 VAL B 168      32.557 -27.360  21.305  1.00  0.120          H  
ATOM   2614 3HG1 VAL B 168      34.307 -27.397  21.022  1.00  0.120          H  
ATOM   2615 1HG2 VAL B 168      34.189 -29.171  18.532  1.00  0.120          H  
ATOM   2616 2HG2 VAL B 168      35.334 -29.398  19.874  1.00  0.120          H  
ATOM   2617 3HG2 VAL B 168      34.285 -30.724  19.364  1.00  0.120          H  
ATOM   2618  N   THR B 169      32.930 -28.565  23.674  1.00  0.180          N  
ATOM   2619  CA  THR B 169      31.991 -27.948  24.600  1.00  0.160          C  
ATOM   2620  C   THR B 169      31.856 -26.470  24.237  1.00  0.150          C  
ATOM   2621  O   THR B 169      32.859 -25.771  24.064  1.00  0.190          O  
ATOM   2622  CB  THR B 169      32.433 -28.153  26.065  1.00  0.230          C  
ATOM   2623  OG1 THR B 169      32.496 -29.582  26.346  1.00  0.230          O  
ATOM   2624  CG2 THR B 169      31.408 -27.496  27.017  1.00  0.230          C  
ATOM   2625  H   THR B 169      33.909 -28.316  23.709  1.00  0.220          H  
ATOM   2626  HA  THR B 169      31.013 -28.396  24.483  1.00  0.190          H  
ATOM   2627  HB  THR B 169      33.416 -27.711  26.217  1.00  0.280          H  
ATOM   2628  HG1 THR B 169      32.985 -29.731  27.178  1.00  0.280          H  
ATOM   2629 1HG2 THR B 169      31.720 -27.645  28.044  1.00  0.280          H  
ATOM   2630 2HG2 THR B 169      31.349 -26.426  26.820  1.00  0.280          H  
ATOM   2631 3HG2 THR B 169      30.427 -27.940  26.866  1.00  0.280          H  
ATOM   2632  N   SER B 170      30.611 -26.025  24.076  1.00  0.120          N  
ATOM   2633  CA  SER B 170      30.303 -24.655  23.711  1.00  0.120          C  
ATOM   2634  C   SER B 170      30.513 -23.701  24.875  1.00  0.110          C  
ATOM   2635  O   SER B 170      30.524 -24.097  26.045  1.00  0.200          O  
ATOM   2636  CB  SER B 170      28.862 -24.563  23.212  1.00  0.170          C  
ATOM   2637  OG  SER B 170      27.915 -24.770  24.240  1.00  0.170          O  
ATOM   2638  H   SER B 170      29.842 -26.677  24.220  1.00  0.140          H  
ATOM   2639  HA  SER B 170      30.972 -24.356  22.903  1.00  0.140          H  
ATOM   2640 1HB  SER B 170      28.692 -23.594  22.749  1.00  0.200          H  
ATOM   2641 2HB  SER B 170      28.711 -25.318  22.453  1.00  0.200          H  
ATOM   2642  HG  SER B 170      27.052 -24.916  23.779  1.00  0.200          H  
ATOM   2643  N   ALA B 171      30.662 -22.422  24.549  1.00  0.040          N  
ATOM   2644  CA  ALA B 171      30.778 -21.395  25.564  1.00  0.030          C  
ATOM   2645  C   ALA B 171      29.437 -21.267  26.259  1.00  0.080          C  
ATOM   2646  O   ALA B 171      28.423 -21.528  25.615  1.00  0.120          O  
ATOM   2647  CB  ALA B 171      31.172 -20.062  24.954  1.00  0.050          C  
ATOM   2648  H   ALA B 171      30.673 -22.166  23.573  1.00  0.050          H  
ATOM   2649  HA  ALA B 171      31.545 -21.704  26.261  1.00  0.040          H  
ATOM   2650 1HB  ALA B 171      31.252 -19.310  25.739  1.00  0.060          H  
ATOM   2651 2HB  ALA B 171      32.129 -20.160  24.446  1.00  0.060          H  
ATOM   2652 3HB  ALA B 171      30.409 -19.753  24.239  1.00  0.060          H  
ATOM   2653  N   PRO B 172      29.377 -20.922  27.549  1.00  0.060          N  
ATOM   2654  CA  PRO B 172      28.153 -20.582  28.225  1.00  0.080          C  
ATOM   2655  C   PRO B 172      27.510 -19.409  27.513  1.00  0.070          C  
ATOM   2656  O   PRO B 172      28.195 -18.438  27.182  1.00  0.060          O  
ATOM   2657  CB  PRO B 172      28.641 -20.174  29.616  1.00  0.120          C  
ATOM   2658  CG  PRO B 172      29.946 -20.905  29.781  1.00  0.120          C  
ATOM   2659  CD  PRO B 172      30.566 -20.936  28.408  1.00  0.120          C  
ATOM   2660  HA  PRO B 172      27.485 -21.441  28.253  1.00  0.100          H  
ATOM   2661 1HB  PRO B 172      28.743 -19.081  29.672  1.00  0.140          H  
ATOM   2662 2HB  PRO B 172      27.901 -20.463  30.373  1.00  0.140          H  
ATOM   2663 1HG  PRO B 172      30.583 -20.380  30.506  1.00  0.140          H  
ATOM   2664 2HG  PRO B 172      29.766 -21.905  30.188  1.00  0.140          H  
ATOM   2665 1HD  PRO B 172      31.197 -20.054  28.231  1.00  0.140          H  
ATOM   2666 2HD  PRO B 172      31.114 -21.888  28.328  1.00  0.140          H  
ATOM   2667  N   MET B 173      26.205 -19.459  27.356  1.00  0.090          N  
ATOM   2668  CA  MET B 173      25.465 -18.364  26.758  1.00  0.080          C  
ATOM   2669  C   MET B 173      24.301 -18.055  27.689  1.00  0.070          C  
ATOM   2670  O   MET B 173      23.875 -18.943  28.422  1.00  0.080          O  
ATOM   2671  CB  MET B 173      25.008 -18.714  25.336  1.00  0.120          C  
ATOM   2672  CG  MET B 173      26.165 -18.886  24.318  1.00  0.120          C  
ATOM   2673  SD  MET B 173      25.609 -19.248  22.608  1.00  0.120          S  
ATOM   2674  CE  MET B 173      25.193 -20.991  22.644  1.00  0.120          C  
ATOM   2675  H   MET B 173      25.728 -20.325  27.626  1.00  0.110          H  
ATOM   2676  HA  MET B 173      26.132 -17.519  26.688  1.00  0.100          H  
ATOM   2677 1HB  MET B 173      24.484 -19.658  25.372  1.00  0.140          H  
ATOM   2678 2HB  MET B 173      24.312 -17.962  24.963  1.00  0.140          H  
ATOM   2679 1HG  MET B 173      26.774 -17.984  24.307  1.00  0.140          H  
ATOM   2680 2HG  MET B 173      26.801 -19.711  24.650  1.00  0.140          H  
ATOM   2681 1HE  MET B 173      24.824 -21.302  21.669  1.00  0.140          H  
ATOM   2682 2HE  MET B 173      26.080 -21.574  22.907  1.00  0.140          H  
ATOM   2683 3HE  MET B 173      24.436 -21.163  23.379  1.00  0.140          H  
ATOM   2684  N   PRO B 174      23.840 -16.801  27.802  1.00  0.060          N  
ATOM   2685  CA  PRO B 174      22.680 -16.435  28.592  1.00  0.050          C  
ATOM   2686  C   PRO B 174      21.471 -17.245  28.165  1.00  0.060          C  
ATOM   2687  O   PRO B 174      21.204 -17.378  26.970  1.00  0.060          O  
ATOM   2688  CB  PRO B 174      22.509 -14.951  28.250  1.00  0.080          C  
ATOM   2689  CG  PRO B 174      23.906 -14.483  27.896  1.00  0.080          C  
ATOM   2690  CD  PRO B 174      24.539 -15.657  27.176  1.00  0.080          C  
ATOM   2691  HA  PRO B 174      22.896 -16.581  29.662  1.00  0.060          H  
ATOM   2692 1HB  PRO B 174      21.789 -14.837  27.426  1.00  0.090          H  
ATOM   2693 2HB  PRO B 174      22.087 -14.420  29.114  1.00  0.090          H  
ATOM   2694 1HG  PRO B 174      23.855 -13.576  27.271  1.00  0.090          H  
ATOM   2695 2HG  PRO B 174      24.451 -14.206  28.813  1.00  0.090          H  
ATOM   2696 1HD  PRO B 174      24.353 -15.621  26.092  1.00  0.090          H  
ATOM   2697 2HD  PRO B 174      25.606 -15.633  27.430  1.00  0.090          H  
ATOM   2698  N   GLU B 175      20.723 -17.739  29.133  1.00  0.050          N  
ATOM   2699  CA  GLU B 175      19.549 -18.552  28.863  1.00  0.050          C  
ATOM   2700  C   GLU B 175      18.316 -17.683  28.536  1.00  0.060          C  
ATOM   2701  O   GLU B 175      17.978 -16.782  29.312  1.00  0.070          O  
ATOM   2702  CB  GLU B 175      19.350 -19.516  30.034  1.00  0.070          C  
ATOM   2703  CG  GLU B 175      18.215 -20.523  29.892  1.00  0.070          C  
ATOM   2704  CD  GLU B 175      18.299 -21.590  30.960  1.00  0.070          C  
ATOM   2705  OE1 GLU B 175      19.353 -21.700  31.550  1.00  0.070          O  
ATOM   2706  OE2 GLU B 175      17.350 -22.294  31.185  1.00  0.070          O  
ATOM   2707  H   GLU B 175      21.015 -17.572  30.101  1.00  0.060          H  
ATOM   2708  HA  GLU B 175      19.791 -19.177  28.029  1.00  0.060          H  
ATOM   2709 1HB  GLU B 175      20.276 -20.074  30.189  1.00  0.080          H  
ATOM   2710 2HB  GLU B 175      19.175 -18.938  30.941  1.00  0.080          H  
ATOM   2711 1HG  GLU B 175      17.258 -20.004  29.973  1.00  0.080          H  
ATOM   2712 2HG  GLU B 175      18.273 -20.996  28.918  1.00  0.080          H  
ATOM   2713  N   PRO B 176      17.635 -17.918  27.374  1.00  0.050          N  
ATOM   2714  CA  PRO B 176      16.476 -17.187  26.862  1.00  0.060          C  
ATOM   2715  C   PRO B 176      15.345 -16.963  27.830  1.00  0.060          C  
ATOM   2716  O   PRO B 176      14.667 -15.941  27.752  1.00  0.050          O  
ATOM   2717  CB  PRO B 176      15.980 -18.102  25.734  1.00  0.090          C  
ATOM   2718  CG  PRO B 176      17.189 -18.746  25.232  1.00  0.090          C  
ATOM   2719  CD  PRO B 176      18.066 -19.000  26.439  1.00  0.090          C  
ATOM   2720  HA  PRO B 176      16.817 -16.225  26.452  1.00  0.070          H  
ATOM   2721 1HB  PRO B 176      15.239 -18.818  26.118  1.00  0.110          H  
ATOM   2722 2HB  PRO B 176      15.467 -17.498  24.962  1.00  0.110          H  
ATOM   2723 1HG  PRO B 176      16.946 -19.650  24.646  1.00  0.110          H  
ATOM   2724 2HG  PRO B 176      17.623 -18.039  24.559  1.00  0.110          H  
ATOM   2725 1HD  PRO B 176      17.893 -20.003  26.851  1.00  0.110          H  
ATOM   2726 2HD  PRO B 176      19.104 -18.844  26.089  1.00  0.110          H  
ATOM   2727  N   GLN B 177      15.107 -17.900  28.744  1.00  0.060          N  
ATOM   2728  CA  GLN B 177      14.018 -17.652  29.656  1.00  0.050          C  
ATOM   2729  C   GLN B 177      14.465 -17.771  31.089  1.00  0.060          C  
ATOM   2730  O   GLN B 177      13.738 -18.301  31.929  1.00  0.050          O  
ATOM   2731  CB  GLN B 177      12.856 -18.616  29.378  1.00  0.070          C  
ATOM   2732  CG  GLN B 177      12.239 -18.454  27.990  1.00  0.070          C  
ATOM   2733  CD  GLN B 177      11.048 -19.366  27.732  1.00  0.070          C  
ATOM   2734  OE1 GLN B 177      10.551 -20.066  28.622  1.00  0.070          O  
ATOM   2735  NE2 GLN B 177      10.582 -19.357  26.493  1.00  0.070          N  
ATOM   2736  H   GLN B 177      15.629 -18.763  28.812  1.00  0.070          H  
ATOM   2737  HA  GLN B 177      13.657 -16.635  29.517  1.00  0.060          H  
ATOM   2738 1HB  GLN B 177      13.206 -19.645  29.474  1.00  0.090          H  
ATOM   2739 2HB  GLN B 177      12.069 -18.465  30.117  1.00  0.090          H  
ATOM   2740 1HG  GLN B 177      11.917 -17.419  27.870  1.00  0.090          H  
ATOM   2741 2HG  GLN B 177      12.995 -18.689  27.245  1.00  0.090          H  
ATOM   2742 1HE2 GLN B 177       9.800 -19.934  26.240  1.00  0.090          H  
ATOM   2743 2HE2 GLN B 177      11.018 -18.777  25.805  1.00  0.090          H  
ATOM   2744  N   ALA B 178      15.614 -17.181  31.402  1.00  0.090          N  
ATOM   2745  CA  ALA B 178      16.040 -17.138  32.786  1.00  0.100          C  
ATOM   2746  C   ALA B 178      17.137 -16.088  32.994  1.00  0.120          C  
ATOM   2747  O   ALA B 178      18.314 -16.398  32.817  1.00  0.120          O  
ATOM   2748  CB  ALA B 178      16.542 -18.514  33.192  1.00  0.140          C  
ATOM   2749  H   ALA B 178      16.211 -16.801  30.654  1.00  0.110          H  
ATOM   2750  HA  ALA B 178      15.182 -16.908  33.408  1.00  0.120          H  
ATOM   2751 1HB  ALA B 178      16.833 -18.506  34.227  1.00  0.160          H  
ATOM   2752 2HB  ALA B 178      15.756 -19.255  33.056  1.00  0.160          H  
ATOM   2753 3HB  ALA B 178      17.387 -18.784  32.571  1.00  0.160          H  
ATOM   2754  N   PRO B 179      16.810 -14.873  33.449  1.00  0.140          N  
ATOM   2755  CA  PRO B 179      17.760 -13.804  33.654  1.00  0.140          C  
ATOM   2756  C   PRO B 179      18.838 -14.273  34.611  1.00  0.120          C  
ATOM   2757  O   PRO B 179      18.534 -14.918  35.618  1.00  0.140          O  
ATOM   2758  CB  PRO B 179      16.890 -12.701  34.269  1.00  0.210          C  
ATOM   2759  CG  PRO B 179      15.490 -12.995  33.752  1.00  0.210          C  
ATOM   2760  CD  PRO B 179      15.406 -14.508  33.707  1.00  0.210          C  
ATOM   2761  HA  PRO B 179      18.188 -13.499  32.687  1.00  0.170          H  
ATOM   2762 1HB  PRO B 179      16.959 -12.736  35.368  1.00  0.250          H  
ATOM   2763 2HB  PRO B 179      17.261 -11.714  33.958  1.00  0.250          H  
ATOM   2764 1HG  PRO B 179      14.738 -12.547  34.422  1.00  0.250          H  
ATOM   2765 2HG  PRO B 179      15.346 -12.534  32.764  1.00  0.250          H  
ATOM   2766 1HD  PRO B 179      15.068 -14.911  34.674  1.00  0.250          H  
ATOM   2767 2HD  PRO B 179      14.754 -14.803  32.866  1.00  0.250          H  
ATOM   2768  N   GLY B 180      20.085 -13.936  34.324  1.00  0.090          N  
ATOM   2769  CA  GLY B 180      21.187 -14.320  35.196  1.00  0.090          C  
ATOM   2770  C   GLY B 180      21.669 -15.764  35.020  1.00  0.090          C  
ATOM   2771  O   GLY B 180      22.689 -16.137  35.595  1.00  0.180          O  
ATOM   2772  H   GLY B 180      20.282 -13.409  33.483  1.00  0.110          H  
ATOM   2773 1HA  GLY B 180      22.024 -13.644  35.020  1.00  0.110          H  
ATOM   2774 2HA  GLY B 180      20.884 -14.171  36.231  1.00  0.110          H  
ATOM   2775  N   ARG B 181      20.949 -16.587  34.246  1.00  0.090          N  
ATOM   2776  CA  ARG B 181      21.335 -17.984  34.097  1.00  0.080          C  
ATOM   2777  C   ARG B 181      21.979 -18.209  32.750  1.00  0.070          C  
ATOM   2778  O   ARG B 181      21.729 -17.460  31.796  1.00  0.080          O  
ATOM   2779  CB  ARG B 181      20.143 -18.912  34.203  1.00  0.120          C  
ATOM   2780  CG  ARG B 181      19.663 -19.254  35.600  1.00  0.120          C  
ATOM   2781  CD  ARG B 181      19.037 -18.080  36.271  1.00  0.120          C  
ATOM   2782  NE  ARG B 181      18.298 -18.473  37.447  1.00  0.120          N  
ATOM   2783  CZ  ARG B 181      17.647 -17.633  38.273  1.00  0.120          C  
ATOM   2784  NH1 ARG B 181      17.622 -16.328  38.044  1.00  0.120          N  
ATOM   2785  NH2 ARG B 181      17.018 -18.132  39.327  1.00  0.120          N  
ATOM   2786  H   ARG B 181      20.106 -16.265  33.755  1.00  0.110          H  
ATOM   2787  HA  ARG B 181      22.054 -18.238  34.873  1.00  0.100          H  
ATOM   2788 1HB  ARG B 181      19.333 -18.472  33.678  1.00  0.140          H  
ATOM   2789 2HB  ARG B 181      20.376 -19.856  33.698  1.00  0.140          H  
ATOM   2790 1HG  ARG B 181      18.927 -20.053  35.544  1.00  0.140          H  
ATOM   2791 2HG  ARG B 181      20.514 -19.583  36.201  1.00  0.140          H  
ATOM   2792 1HD  ARG B 181      19.822 -17.405  36.595  1.00  0.140          H  
ATOM   2793 2HD  ARG B 181      18.373 -17.556  35.594  1.00  0.140          H  
ATOM   2794  HE  ARG B 181      18.278 -19.459  37.674  1.00  0.140          H  
ATOM   2795 1HH1 ARG B 181      18.084 -15.914  37.208  1.00  0.140          H  
ATOM   2796 2HH1 ARG B 181      17.128 -15.718  38.676  1.00  0.140          H  
ATOM   2797 1HH2 ARG B 181      17.018 -19.132  39.485  1.00  0.140          H  
ATOM   2798 2HH2 ARG B 181      16.526 -17.521  39.963  1.00  0.140          H  
ATOM   2799  N   TYR B 182      22.764 -19.272  32.681  1.00  0.070          N  
ATOM   2800  CA  TYR B 182      23.476 -19.706  31.499  1.00  0.070          C  
ATOM   2801  C   TYR B 182      23.165 -21.124  31.085  1.00  0.040          C  
ATOM   2802  O   TYR B 182      22.693 -21.965  31.870  1.00  0.030          O  
ATOM   2803  CB  TYR B 182      24.980 -19.603  31.717  1.00  0.100          C  
ATOM   2804  CG  TYR B 182      25.477 -18.245  31.911  1.00  0.100          C  
ATOM   2805  CD1 TYR B 182      25.469 -17.702  33.173  1.00  0.100          C  
ATOM   2806  CD2 TYR B 182      25.955 -17.528  30.838  1.00  0.100          C  
ATOM   2807  CE1 TYR B 182      25.923 -16.435  33.370  1.00  0.100          C  
ATOM   2808  CE2 TYR B 182      26.414 -16.256  31.022  1.00  0.100          C  
ATOM   2809  CZ  TYR B 182      26.396 -15.704  32.290  1.00  0.100          C  
ATOM   2810  OH  TYR B 182      26.855 -14.429  32.493  1.00  0.100          O  
ATOM   2811  H   TYR B 182      22.910 -19.800  33.542  1.00  0.080          H  
ATOM   2812  HA  TYR B 182      23.187 -19.056  30.681  1.00  0.080          H  
ATOM   2813 1HB  TYR B 182      25.220 -20.153  32.607  1.00  0.120          H  
ATOM   2814 2HB  TYR B 182      25.510 -20.058  30.880  1.00  0.120          H  
ATOM   2815  HD1 TYR B 182      25.093 -18.282  34.021  1.00  0.120          H  
ATOM   2816  HD2 TYR B 182      25.967 -17.970  29.852  1.00  0.120          H  
ATOM   2817  HE1 TYR B 182      25.907 -16.008  34.374  1.00  0.120          H  
ATOM   2818  HE2 TYR B 182      26.791 -15.683  30.175  1.00  0.120          H  
ATOM   2819  HH  TYR B 182      26.761 -14.206  33.425  1.00  0.120          H  
ATOM   2820  N   PHE B 183      23.474 -21.399  29.830  1.00  0.040          N  
ATOM   2821  CA  PHE B 183      23.369 -22.748  29.336  1.00  0.030          C  
ATOM   2822  C   PHE B 183      24.555 -23.010  28.429  1.00  0.040          C  
ATOM   2823  O   PHE B 183      25.210 -22.087  27.938  1.00  0.070          O  
ATOM   2824  CB  PHE B 183      22.080 -22.969  28.559  1.00  0.050          C  
ATOM   2825  CG  PHE B 183      22.036 -22.314  27.238  1.00  0.050          C  
ATOM   2826  CD1 PHE B 183      22.320 -23.056  26.098  1.00  0.050          C  
ATOM   2827  CD2 PHE B 183      21.776 -20.978  27.103  1.00  0.050          C  
ATOM   2828  CE1 PHE B 183      22.312 -22.467  24.876  1.00  0.050          C  
ATOM   2829  CE2 PHE B 183      21.775 -20.396  25.867  1.00  0.050          C  
ATOM   2830  CZ  PHE B 183      22.037 -21.143  24.764  1.00  0.050          C  
ATOM   2831  H   PHE B 183      23.780 -20.635  29.224  1.00  0.050          H  
ATOM   2832  HA  PHE B 183      23.402 -23.439  30.170  1.00  0.040          H  
ATOM   2833 1HB  PHE B 183      21.971 -24.025  28.399  1.00  0.060          H  
ATOM   2834 2HB  PHE B 183      21.226 -22.624  29.152  1.00  0.060          H  
ATOM   2835  HD1 PHE B 183      22.550 -24.122  26.188  1.00  0.060          H  
ATOM   2836  HD2 PHE B 183      21.591 -20.388  27.991  1.00  0.060          H  
ATOM   2837  HE1 PHE B 183      22.535 -23.044  23.989  1.00  0.060          H  
ATOM   2838  HE2 PHE B 183      21.579 -19.337  25.760  1.00  0.060          H  
ATOM   2839  HZ  PHE B 183      22.047 -20.686  23.795  1.00  0.060          H  
ATOM   2840  N   ALA B 184      24.839 -24.274  28.212  1.00  0.060          N  
ATOM   2841  CA  ALA B 184      25.928 -24.683  27.338  1.00  0.060          C  
ATOM   2842  C   ALA B 184      25.671 -26.078  26.842  1.00  0.080          C  
ATOM   2843  O   ALA B 184      24.800 -26.784  27.357  1.00  0.140          O  
ATOM   2844  CB  ALA B 184      27.274 -24.628  28.062  1.00  0.080          C  
ATOM   2845  H   ALA B 184      24.251 -24.968  28.682  1.00  0.070          H  
ATOM   2846  HA  ALA B 184      25.955 -24.010  26.478  1.00  0.070          H  
ATOM   2847 1HB  ALA B 184      28.071 -24.927  27.370  1.00  0.100          H  
ATOM   2848 2HB  ALA B 184      27.465 -23.631  28.404  1.00  0.100          H  
ATOM   2849 3HB  ALA B 184      27.263 -25.300  28.911  1.00  0.100          H  
ATOM   2850  N   HIS B 185      26.381 -26.484  25.818  1.00  0.050          N  
ATOM   2851  CA  HIS B 185      26.183 -27.834  25.359  1.00  0.080          C  
ATOM   2852  C   HIS B 185      27.486 -28.457  24.915  1.00  0.050          C  
ATOM   2853  O   HIS B 185      28.422 -27.765  24.512  1.00  0.170          O  
ATOM   2854  CB  HIS B 185      25.133 -27.834  24.248  1.00  0.100          C  
ATOM   2855  CG  HIS B 185      25.523 -27.104  22.999  1.00  0.100          C  
ATOM   2856  ND1 HIS B 185      25.509 -25.707  22.877  1.00  0.100          N  
ATOM   2857  CD2 HIS B 185      25.889 -27.574  21.807  1.00  0.100          C  
ATOM   2858  CE1 HIS B 185      25.840 -25.388  21.639  1.00  0.100          C  
ATOM   2859  NE2 HIS B 185      26.078 -26.500  20.981  1.00  0.100          N  
ATOM   2860  H   HIS B 185      27.060 -25.869  25.369  1.00  0.060          H  
ATOM   2861  HA  HIS B 185      25.802 -28.434  26.177  1.00  0.100          H  
ATOM   2862 1HB  HIS B 185      24.902 -28.867  23.980  1.00  0.120          H  
ATOM   2863 2HB  HIS B 185      24.218 -27.389  24.624  1.00  0.120          H  
ATOM   2864  HD2 HIS B 185      25.993 -28.606  21.547  1.00  0.120          H  
ATOM   2865  HE1 HIS B 185      25.905 -24.384  21.234  1.00  0.120          H  
ATOM   2866  HE2 HIS B 185      26.341 -26.586  19.988  1.00  0.120          H  
ATOM   2867  N   SER B 186      27.530 -29.780  24.947  1.00  0.120          N  
ATOM   2868  CA  SER B 186      28.727 -30.498  24.564  1.00  0.080          C  
ATOM   2869  C   SER B 186      28.414 -31.634  23.625  1.00  0.110          C  
ATOM   2870  O   SER B 186      27.471 -32.411  23.808  1.00  0.220          O  
ATOM   2871  CB  SER B 186      29.449 -31.018  25.789  1.00  0.130          C  
ATOM   2872  OG  SER B 186      30.615 -31.711  25.436  1.00  0.130          O  
ATOM   2873  H   SER B 186      26.722 -30.281  25.308  1.00  0.140          H  
ATOM   2874  HA  SER B 186      29.376 -29.815  24.038  1.00  0.100          H  
ATOM   2875 1HB  SER B 186      29.697 -30.197  26.453  1.00  0.150          H  
ATOM   2876 2HB  SER B 186      28.796 -31.679  26.327  1.00  0.150          H  
ATOM   2877  HG  SER B 186      31.350 -31.064  25.560  1.00  0.150          H  
ATOM   2878  N   ILE B 187      29.177 -31.675  22.559  1.00  0.060          N  
ATOM   2879  CA  ILE B 187      28.975 -32.650  21.519  1.00  0.070          C  
ATOM   2880  C   ILE B 187      30.008 -33.731  21.463  1.00  0.110          C  
ATOM   2881  O   ILE B 187      31.193 -33.462  21.275  1.00  0.200          O  
ATOM   2882  CB  ILE B 187      28.965 -31.920  20.174  1.00  0.090          C  
ATOM   2883  CG1 ILE B 187      27.908 -30.833  20.195  1.00  0.090          C  
ATOM   2884  CG2 ILE B 187      28.763 -32.863  19.045  1.00  0.090          C  
ATOM   2885  CD1 ILE B 187      26.467 -31.300  20.460  1.00  0.090          C  
ATOM   2886  H   ILE B 187      29.938 -30.994  22.500  1.00  0.070          H  
ATOM   2887  HA  ILE B 187      28.025 -33.152  21.684  1.00  0.080          H  
ATOM   2888  HB  ILE B 187      29.924 -31.416  20.038  1.00  0.110          H  
ATOM   2889 1HG1 ILE B 187      28.171 -30.095  20.949  1.00  0.110          H  
ATOM   2890 2HG1 ILE B 187      27.950 -30.372  19.254  1.00  0.110          H  
ATOM   2891 1HG2 ILE B 187      28.763 -32.322  18.099  1.00  0.110          H  
ATOM   2892 2HG2 ILE B 187      29.551 -33.611  19.022  1.00  0.110          H  
ATOM   2893 3HG2 ILE B 187      27.833 -33.336  19.199  1.00  0.110          H  
ATOM   2894 1HD1 ILE B 187      25.795 -30.468  20.435  1.00  0.110          H  
ATOM   2895 2HD1 ILE B 187      26.145 -32.012  19.709  1.00  0.110          H  
ATOM   2896 3HD1 ILE B 187      26.393 -31.757  21.428  1.00  0.110          H  
ATOM   2897  N   LEU B 188      29.540 -34.967  21.575  1.00  0.050          N  
ATOM   2898  CA  LEU B 188      30.400 -36.129  21.486  1.00  0.080          C  
ATOM   2899  C   LEU B 188      30.137 -36.884  20.196  1.00  0.010          C  
ATOM   2900  O   LEU B 188      28.995 -37.238  19.885  1.00  0.110          O  
ATOM   2901  CB  LEU B 188      30.191 -37.051  22.705  1.00  0.100          C  
ATOM   2902  CG  LEU B 188      30.923 -38.422  22.681  1.00  0.100          C  
ATOM   2903  CD1 LEU B 188      32.419 -38.220  22.747  1.00  0.100          C  
ATOM   2904  CD2 LEU B 188      30.463 -39.282  23.830  1.00  0.100          C  
ATOM   2905  H   LEU B 188      28.538 -35.103  21.745  1.00  0.060          H  
ATOM   2906  HA  LEU B 188      31.427 -35.790  21.465  1.00  0.100          H  
ATOM   2907 1HB  LEU B 188      30.571 -36.521  23.561  1.00  0.120          H  
ATOM   2908 2HB  LEU B 188      29.132 -37.211  22.852  1.00  0.120          H  
ATOM   2909  HG  LEU B 188      30.686 -38.917  21.760  1.00  0.120          H  
ATOM   2910 1HD1 LEU B 188      32.915 -39.185  22.704  1.00  0.120          H  
ATOM   2911 2HD1 LEU B 188      32.738 -37.630  21.919  1.00  0.120          H  
ATOM   2912 3HD1 LEU B 188      32.681 -37.713  23.676  1.00  0.120          H  
ATOM   2913 1HD2 LEU B 188      30.974 -40.235  23.773  1.00  0.120          H  
ATOM   2914 2HD2 LEU B 188      30.713 -38.803  24.755  1.00  0.120          H  
ATOM   2915 3HD2 LEU B 188      29.387 -39.436  23.776  1.00  0.120          H  
ATOM   2916  N   THR B 189      31.183 -37.138  19.425  1.00  0.100          N  
ATOM   2917  CA  THR B 189      30.972 -37.882  18.196  1.00  0.130          C  
ATOM   2918  C   THR B 189      31.717 -39.189  18.258  1.00  0.110          C  
ATOM   2919  O   THR B 189      32.919 -39.235  18.538  1.00  0.220          O  
ATOM   2920  CB  THR B 189      31.416 -37.082  16.963  1.00  0.170          C  
ATOM   2921  OG1 THR B 189      32.800 -36.721  17.100  1.00  0.170          O  
ATOM   2922  CG2 THR B 189      30.565 -35.821  16.843  1.00  0.170          C  
ATOM   2923  H   THR B 189      32.117 -36.809  19.699  1.00  0.120          H  
ATOM   2924  HA  THR B 189      29.915 -38.111  18.088  1.00  0.160          H  
ATOM   2925  HB  THR B 189      31.290 -37.693  16.069  1.00  0.200          H  
ATOM   2926  HG1 THR B 189      33.339 -37.530  17.152  1.00  0.200          H  
ATOM   2927 1HG2 THR B 189      30.875 -35.252  15.971  1.00  0.200          H  
ATOM   2928 2HG2 THR B 189      29.515 -36.100  16.745  1.00  0.200          H  
ATOM   2929 3HG2 THR B 189      30.697 -35.216  17.732  1.00  0.200          H  
ATOM   2930  N   VAL B 190      30.988 -40.252  17.948  1.00  0.030          N  
ATOM   2931  CA  VAL B 190      31.517 -41.607  17.986  1.00  0.090          C  
ATOM   2932  C   VAL B 190      31.186 -42.337  16.703  1.00  0.040          C  
ATOM   2933  O   VAL B 190      30.318 -41.896  15.951  1.00  0.040          O  
ATOM   2934  CB  VAL B 190      30.914 -42.365  19.197  1.00  0.100          C  
ATOM   2935  CG1 VAL B 190      31.270 -41.627  20.471  1.00  0.100          C  
ATOM   2936  CG2 VAL B 190      29.371 -42.495  19.067  1.00  0.100          C  
ATOM   2937  H   VAL B 190      30.005 -40.081  17.709  1.00  0.040          H  
ATOM   2938  HA  VAL B 190      32.601 -41.564  18.095  1.00  0.110          H  
ATOM   2939  HB  VAL B 190      31.359 -43.363  19.252  1.00  0.120          H  
ATOM   2940 1HG1 VAL B 190      30.876 -42.149  21.302  1.00  0.120          H  
ATOM   2941 2HG1 VAL B 190      32.354 -41.552  20.565  1.00  0.120          H  
ATOM   2942 3HG1 VAL B 190      30.840 -40.650  20.438  1.00  0.120          H  
ATOM   2943 1HG2 VAL B 190      28.981 -43.034  19.933  1.00  0.120          H  
ATOM   2944 2HG2 VAL B 190      28.917 -41.501  19.024  1.00  0.120          H  
ATOM   2945 3HG2 VAL B 190      29.119 -43.047  18.161  1.00  0.120          H  
ATOM   2946  N   SER B 191      31.862 -43.448  16.442  1.00  0.070          N  
ATOM   2947  CA  SER B 191      31.501 -44.272  15.302  1.00  0.080          C  
ATOM   2948  C   SER B 191      30.087 -44.790  15.531  1.00  0.080          C  
ATOM   2949  O   SER B 191      29.743 -45.200  16.651  1.00  0.060          O  
ATOM   2950  CB  SER B 191      32.481 -45.423  15.144  1.00  0.110          C  
ATOM   2951  OG  SER B 191      33.779 -44.957  14.868  1.00  0.110          O  
ATOM   2952  H   SER B 191      32.616 -43.744  17.051  1.00  0.080          H  
ATOM   2953  HA  SER B 191      31.514 -43.664  14.395  1.00  0.100          H  
ATOM   2954 1HB  SER B 191      32.494 -46.011  16.051  1.00  0.130          H  
ATOM   2955 2HB  SER B 191      32.146 -46.077  14.339  1.00  0.130          H  
ATOM   2956  HG  SER B 191      34.343 -45.737  14.823  1.00  0.130          H  
ATOM   2957  N   GLU B 192      29.298 -44.892  14.460  1.00  0.130          N  
ATOM   2958  CA  GLU B 192      27.931 -45.396  14.588  1.00  0.160          C  
ATOM   2959  C   GLU B 192      27.941 -46.798  15.189  1.00  0.140          C  
ATOM   2960  O   GLU B 192      27.048 -47.151  15.968  1.00  0.160          O  
ATOM   2961  CB  GLU B 192      27.221 -45.347  13.237  1.00  0.210          C  
ATOM   2962  CG  GLU B 192      25.724 -45.585  13.285  1.00  0.210          C  
ATOM   2963  CD  GLU B 192      25.279 -47.012  13.170  1.00  0.210          C  
ATOM   2964  OE1 GLU B 192      26.003 -47.823  12.648  1.00  0.210          O  
ATOM   2965  OE2 GLU B 192      24.170 -47.279  13.556  1.00  0.210          O  
ATOM   2966  H   GLU B 192      29.629 -44.566  13.543  1.00  0.160          H  
ATOM   2967  HA  GLU B 192      27.390 -44.743  15.272  1.00  0.190          H  
ATOM   2968 1HB  GLU B 192      27.366 -44.366  12.796  1.00  0.250          H  
ATOM   2969 2HB  GLU B 192      27.667 -46.076  12.559  1.00  0.250          H  
ATOM   2970 1HG  GLU B 192      25.373 -45.208  14.237  1.00  0.250          H  
ATOM   2971 2HG  GLU B 192      25.250 -44.996  12.502  1.00  0.250          H  
ATOM   2972  N   GLU B 193      28.982 -47.568  14.866  1.00  0.120          N  
ATOM   2973  CA  GLU B 193      29.138 -48.910  15.375  1.00  0.100          C  
ATOM   2974  C   GLU B 193      29.247 -48.948  16.899  1.00  0.100          C  
ATOM   2975  O   GLU B 193      28.828 -49.933  17.500  1.00  0.150          O  
ATOM   2976  CB  GLU B 193      30.383 -49.565  14.787  1.00  0.150          C  
ATOM   2977  CG  GLU B 193      30.295 -49.861  13.311  1.00  0.150          C  
ATOM   2978  CD  GLU B 193      31.526 -50.515  12.788  1.00  0.150          C  
ATOM   2979  OE1 GLU B 193      32.410 -50.780  13.568  1.00  0.150          O  
ATOM   2980  OE2 GLU B 193      31.610 -50.723  11.601  1.00  0.150          O  
ATOM   2981  H   GLU B 193      29.654 -47.220  14.198  1.00  0.140          H  
ATOM   2982  HA  GLU B 193      28.266 -49.487  15.072  1.00  0.120          H  
ATOM   2983 1HB  GLU B 193      31.244 -48.916  14.953  1.00  0.180          H  
ATOM   2984 2HB  GLU B 193      30.576 -50.504  15.307  1.00  0.180          H  
ATOM   2985 1HG  GLU B 193      29.447 -50.516  13.143  1.00  0.180          H  
ATOM   2986 2HG  GLU B 193      30.116 -48.935  12.767  1.00  0.180          H  
ATOM   2987  N   GLU B 194      29.880 -47.946  17.536  1.00  0.090          N  
ATOM   2988  CA  GLU B 194      30.016 -48.029  18.984  1.00  0.110          C  
ATOM   2989  C   GLU B 194      28.644 -47.901  19.609  1.00  0.110          C  
ATOM   2990  O   GLU B 194      28.278 -48.650  20.525  1.00  0.130          O  
ATOM   2991  CB  GLU B 194      30.916 -46.926  19.541  1.00  0.150          C  
ATOM   2992  CG  GLU B 194      32.376 -47.017  19.194  1.00  0.150          C  
ATOM   2993  CD  GLU B 194      33.224 -45.911  19.854  1.00  0.150          C  
ATOM   2994  OE1 GLU B 194      32.719 -45.164  20.686  1.00  0.150          O  
ATOM   2995  OE2 GLU B 194      34.383 -45.806  19.508  1.00  0.150          O  
ATOM   2996  H   GLU B 194      30.198 -47.109  17.051  1.00  0.110          H  
ATOM   2997  HA  GLU B 194      30.429 -49.003  19.250  1.00  0.130          H  
ATOM   2998 1HB  GLU B 194      30.548 -45.952  19.206  1.00  0.180          H  
ATOM   2999 2HB  GLU B 194      30.851 -46.948  20.607  1.00  0.180          H  
ATOM   3000 1HG  GLU B 194      32.746 -47.987  19.524  1.00  0.180          H  
ATOM   3001 2HG  GLU B 194      32.485 -46.969  18.121  1.00  0.180          H  
ATOM   3002  N   TRP B 195      27.848 -46.989  19.046  1.00  0.090          N  
ATOM   3003  CA  TRP B 195      26.495 -46.796  19.542  1.00  0.080          C  
ATOM   3004  C   TRP B 195      25.710 -48.100  19.342  1.00  0.090          C  
ATOM   3005  O   TRP B 195      25.074 -48.614  20.264  1.00  0.080          O  
ATOM   3006  CB  TRP B 195      25.801 -45.625  18.825  1.00  0.120          C  
ATOM   3007  CG  TRP B 195      24.408 -45.316  19.343  1.00  0.120          C  
ATOM   3008  CD1 TRP B 195      23.223 -45.668  18.769  1.00  0.120          C  
ATOM   3009  CD2 TRP B 195      24.063 -44.571  20.546  1.00  0.120          C  
ATOM   3010  NE1 TRP B 195      22.170 -45.201  19.530  1.00  0.120          N  
ATOM   3011  CE2 TRP B 195      22.671 -44.528  20.617  1.00  0.120          C  
ATOM   3012  CE3 TRP B 195      24.814 -43.949  21.547  1.00  0.120          C  
ATOM   3013  CZ2 TRP B 195      22.011 -43.883  21.655  1.00  0.120          C  
ATOM   3014  CZ3 TRP B 195      24.152 -43.302  22.581  1.00  0.120          C  
ATOM   3015  CH2 TRP B 195      22.788 -43.270  22.630  1.00  0.120          C  
ATOM   3016  H   TRP B 195      28.241 -46.407  18.294  1.00  0.110          H  
ATOM   3017  HA  TRP B 195      26.539 -46.574  20.607  1.00  0.100          H  
ATOM   3018 1HB  TRP B 195      26.411 -44.728  18.926  1.00  0.140          H  
ATOM   3019 2HB  TRP B 195      25.725 -45.844  17.759  1.00  0.140          H  
ATOM   3020  HD1 TRP B 195      23.125 -46.238  17.843  1.00  0.140          H  
ATOM   3021  HE1 TRP B 195      21.191 -45.334  19.317  1.00  0.140          H  
ATOM   3022  HE3 TRP B 195      25.897 -43.973  21.512  1.00  0.140          H  
ATOM   3023  HZ2 TRP B 195      20.922 -43.847  21.720  1.00  0.140          H  
ATOM   3024  HZ3 TRP B 195      24.750 -42.824  23.350  1.00  0.140          H  
ATOM   3025  HH2 TRP B 195      22.294 -42.761  23.447  1.00  0.140          H  
ATOM   3026  N   ASN B 196      25.782 -48.648  18.125  1.00  0.120          N  
ATOM   3027  CA  ASN B 196      25.065 -49.858  17.743  1.00  0.160          C  
ATOM   3028  C   ASN B 196      25.383 -51.099  18.595  1.00  0.190          C  
ATOM   3029  O   ASN B 196      24.494 -51.932  18.832  1.00  0.260          O  
ATOM   3030  CB  ASN B 196      25.321 -50.155  16.277  1.00  0.210          C  
ATOM   3031  CG  ASN B 196      24.451 -51.249  15.732  1.00  0.210          C  
ATOM   3032  OD1 ASN B 196      23.216 -51.147  15.738  1.00  0.210          O  
ATOM   3033  ND2 ASN B 196      25.067 -52.302  15.264  1.00  0.210          N  
ATOM   3034  H   ASN B 196      26.330 -48.170  17.401  1.00  0.140          H  
ATOM   3035  HA  ASN B 196      24.001 -49.654  17.863  1.00  0.190          H  
ATOM   3036 1HB  ASN B 196      25.173 -49.244  15.686  1.00  0.250          H  
ATOM   3037 2HB  ASN B 196      26.361 -50.449  16.160  1.00  0.250          H  
ATOM   3038 1HD2 ASN B 196      24.536 -53.064  14.896  1.00  0.250          H  
ATOM   3039 2HD2 ASN B 196      26.064 -52.345  15.288  1.00  0.250          H  
ATOM   3040  N   THR B 197      26.618 -51.226  19.108  1.00  0.170          N  
ATOM   3041  CA  THR B 197      26.958 -52.407  19.903  1.00  0.210          C  
ATOM   3042  C   THR B 197      26.639 -52.217  21.380  1.00  0.090          C  
ATOM   3043  O   THR B 197      26.925 -53.102  22.190  1.00  0.070          O  
ATOM   3044  CB  THR B 197      28.433 -52.843  19.784  1.00  0.280          C  
ATOM   3045  OG1 THR B 197      29.289 -51.817  20.295  1.00  0.280          O  
ATOM   3046  CG2 THR B 197      28.764 -53.135  18.330  1.00  0.280          C  
ATOM   3047  H   THR B 197      27.352 -50.543  18.883  1.00  0.200          H  
ATOM   3048  HA  THR B 197      26.353 -53.238  19.545  1.00  0.250          H  
ATOM   3049  HB  THR B 197      28.593 -53.748  20.366  1.00  0.330          H  
ATOM   3050  HG1 THR B 197      29.340 -51.905  21.258  1.00  0.330          H  
ATOM   3051 1HG2 THR B 197      29.803 -53.451  18.251  1.00  0.330          H  
ATOM   3052 2HG2 THR B 197      28.113 -53.929  17.968  1.00  0.330          H  
ATOM   3053 3HG2 THR B 197      28.612 -52.263  17.730  1.00  0.330          H  
ATOM   3054  N   GLY B 198      26.057 -51.072  21.752  1.00  0.070          N  
ATOM   3055  CA  GLY B 198      25.677 -50.853  23.136  1.00  0.050          C  
ATOM   3056  C   GLY B 198      26.661 -50.116  24.038  1.00  0.050          C  
ATOM   3057  O   GLY B 198      26.556 -50.234  25.261  1.00  0.110          O  
ATOM   3058  H   GLY B 198      25.842 -50.347  21.061  1.00  0.080          H  
ATOM   3059 1HA  GLY B 198      24.742 -50.295  23.135  1.00  0.060          H  
ATOM   3060 2HA  GLY B 198      25.444 -51.816  23.586  1.00  0.060          H  
ATOM   3061  N   GLU B 199      27.619 -49.367  23.492  1.00  0.050          N  
ATOM   3062  CA  GLU B 199      28.523 -48.660  24.394  1.00  0.050          C  
ATOM   3063  C   GLU B 199      27.742 -47.649  25.229  1.00  0.050          C  
ATOM   3064  O   GLU B 199      26.756 -47.067  24.767  1.00  0.090          O  
ATOM   3065  CB  GLU B 199      29.646 -47.968  23.631  1.00  0.070          C  
ATOM   3066  CG  GLU B 199      30.631 -48.928  22.951  1.00  0.070          C  
ATOM   3067  CD  GLU B 199      31.468 -49.721  23.912  1.00  0.070          C  
ATOM   3068  OE1 GLU B 199      31.995 -49.147  24.838  1.00  0.070          O  
ATOM   3069  OE2 GLU B 199      31.607 -50.901  23.712  1.00  0.070          O  
ATOM   3070  H   GLU B 199      27.732 -49.263  22.477  1.00  0.060          H  
ATOM   3071  HA  GLU B 199      28.973 -49.385  25.073  1.00  0.060          H  
ATOM   3072 1HB  GLU B 199      29.211 -47.352  22.846  1.00  0.080          H  
ATOM   3073 2HB  GLU B 199      30.192 -47.305  24.300  1.00  0.080          H  
ATOM   3074 1HG  GLU B 199      30.072 -49.614  22.311  1.00  0.080          H  
ATOM   3075 2HG  GLU B 199      31.294 -48.352  22.318  1.00  0.080          H  
ATOM   3076  N   THR B 200      28.166 -47.467  26.476  1.00  0.030          N  
ATOM   3077  CA  THR B 200      27.495 -46.529  27.371  1.00  0.060          C  
ATOM   3078  C   THR B 200      28.332 -45.288  27.545  1.00  0.040          C  
ATOM   3079  O   THR B 200      29.525 -45.372  27.844  1.00  0.020          O  
ATOM   3080  CB  THR B 200      27.222 -47.162  28.753  1.00  0.070          C  
ATOM   3081  OG1 THR B 200      26.392 -48.315  28.590  1.00  0.070          O  
ATOM   3082  CG2 THR B 200      26.473 -46.147  29.657  1.00  0.070          C  
ATOM   3083  H   THR B 200      28.974 -47.981  26.797  1.00  0.040          H  
ATOM   3084  HA  THR B 200      26.552 -46.225  26.928  1.00  0.070          H  
ATOM   3085  HB  THR B 200      28.160 -47.453  29.221  1.00  0.090          H  
ATOM   3086  HG1 THR B 200      26.866 -48.987  28.089  1.00  0.090          H  
ATOM   3087 1HG2 THR B 200      26.269 -46.607  30.620  1.00  0.090          H  
ATOM   3088 2HG2 THR B 200      27.071 -45.252  29.814  1.00  0.090          H  
ATOM   3089 3HG2 THR B 200      25.528 -45.870  29.180  1.00  0.090          H  
ATOM   3090  N   TYR B 201      27.696 -44.131  27.382  1.00  0.070          N  
ATOM   3091  CA  TYR B 201      28.409 -42.866  27.486  1.00  0.080          C  
ATOM   3092  C   TYR B 201      27.903 -42.029  28.649  1.00  0.080          C  
ATOM   3093  O   TYR B 201      26.696 -41.950  28.911  1.00  0.060          O  
ATOM   3094  CB  TYR B 201      28.238 -42.091  26.185  1.00  0.110          C  
ATOM   3095  CG  TYR B 201      28.757 -42.851  25.015  1.00  0.110          C  
ATOM   3096  CD1 TYR B 201      27.890 -43.674  24.308  1.00  0.110          C  
ATOM   3097  CD2 TYR B 201      30.080 -42.764  24.649  1.00  0.110          C  
ATOM   3098  CE1 TYR B 201      28.349 -44.385  23.242  1.00  0.110          C  
ATOM   3099  CE2 TYR B 201      30.529 -43.480  23.577  1.00  0.110          C  
ATOM   3100  CZ  TYR B 201      29.671 -44.283  22.875  1.00  0.110          C  
ATOM   3101  OH  TYR B 201      30.100 -45.008  21.805  1.00  0.110          O  
ATOM   3102  H   TYR B 201      26.695 -44.160  27.161  1.00  0.080          H  
ATOM   3103  HA  TYR B 201      29.469 -43.064  27.655  1.00  0.100          H  
ATOM   3104 1HB  TYR B 201      27.184 -41.877  26.019  1.00  0.130          H  
ATOM   3105 2HB  TYR B 201      28.767 -41.139  26.246  1.00  0.130          H  
ATOM   3106  HD1 TYR B 201      26.841 -43.756  24.604  1.00  0.130          H  
ATOM   3107  HD2 TYR B 201      30.766 -42.128  25.209  1.00  0.130          H  
ATOM   3108  HE1 TYR B 201      27.674 -45.035  22.686  1.00  0.130          H  
ATOM   3109  HE2 TYR B 201      31.571 -43.414  23.275  1.00  0.130          H  
ATOM   3110  HH  TYR B 201      31.070 -44.885  21.637  1.00  0.130          H  
ATOM   3111  N   THR B 202      28.833 -41.343  29.314  1.00  0.100          N  
ATOM   3112  CA  THR B 202      28.498 -40.487  30.447  1.00  0.100          C  
ATOM   3113  C   THR B 202      28.923 -39.042  30.239  1.00  0.120          C  
ATOM   3114  O   THR B 202      30.074 -38.754  29.896  1.00  0.160          O  
ATOM   3115  CB  THR B 202      29.204 -40.985  31.736  1.00  0.140          C  
ATOM   3116  OG1 THR B 202      28.819 -42.325  32.016  1.00  0.140          O  
ATOM   3117  CG2 THR B 202      28.827 -40.097  32.948  1.00  0.140          C  
ATOM   3118  H   THR B 202      29.815 -41.460  29.054  1.00  0.120          H  
ATOM   3119  HA  THR B 202      27.423 -40.505  30.595  1.00  0.120          H  
ATOM   3120  HB  THR B 202      30.257 -40.953  31.588  1.00  0.170          H  
ATOM   3121  HG1 THR B 202      29.198 -42.901  31.350  1.00  0.170          H  
ATOM   3122 1HG2 THR B 202      29.333 -40.468  33.840  1.00  0.170          H  
ATOM   3123 2HG2 THR B 202      29.128 -39.073  32.784  1.00  0.170          H  
ATOM   3124 3HG2 THR B 202      27.751 -40.131  33.106  1.00  0.170          H  
ATOM   3125  N   CYS B 203      28.000 -38.125  30.484  1.00  0.080          N  
ATOM   3126  CA  CYS B 203      28.315 -36.703  30.433  1.00  0.060          C  
ATOM   3127  C   CYS B 203      28.572 -36.272  31.860  1.00  0.050          C  
ATOM   3128  O   CYS B 203      27.732 -36.480  32.748  1.00  0.060          O  
ATOM   3129  CB  CYS B 203      27.207 -35.840  29.862  1.00  0.090          C  
ATOM   3130  SG  CYS B 203      27.659 -34.054  29.765  1.00  0.090          S  
ATOM   3131  H   CYS B 203      27.073 -38.457  30.758  1.00  0.100          H  
ATOM   3132  HA  CYS B 203      29.220 -36.544  29.843  1.00  0.070          H  
ATOM   3133 1HB  CYS B 203      26.937 -36.191  28.871  1.00  0.110          H  
ATOM   3134 2HB  CYS B 203      26.350 -35.934  30.516  1.00  0.110          H  
ATOM   3135  N   VAL B 204      29.752 -35.733  32.102  1.00  0.050          N  
ATOM   3136  CA  VAL B 204      30.144 -35.322  33.433  1.00  0.040          C  
ATOM   3137  C   VAL B 204      30.226 -33.809  33.506  1.00  0.040          C  
ATOM   3138  O   VAL B 204      30.992 -33.174  32.772  1.00  0.030          O  
ATOM   3139  CB  VAL B 204      31.523 -35.897  33.757  1.00  0.060          C  
ATOM   3140  CG1 VAL B 204      31.962 -35.490  35.153  1.00  0.060          C  
ATOM   3141  CG2 VAL B 204      31.517 -37.384  33.580  1.00  0.060          C  
ATOM   3142  H   VAL B 204      30.412 -35.597  31.332  1.00  0.060          H  
ATOM   3143  HA  VAL B 204      29.407 -35.673  34.155  1.00  0.050          H  
ATOM   3144  HB  VAL B 204      32.215 -35.483  33.080  1.00  0.070          H  
ATOM   3145 1HG1 VAL B 204      32.956 -35.889  35.348  1.00  0.070          H  
ATOM   3146 2HG1 VAL B 204      31.988 -34.405  35.247  1.00  0.070          H  
ATOM   3147 3HG1 VAL B 204      31.258 -35.903  35.875  1.00  0.070          H  
ATOM   3148 1HG2 VAL B 204      32.500 -37.741  33.791  1.00  0.070          H  
ATOM   3149 2HG2 VAL B 204      30.817 -37.840  34.262  1.00  0.070          H  
ATOM   3150 3HG2 VAL B 204      31.245 -37.644  32.555  1.00  0.070          H  
ATOM   3151  N   VAL B 205      29.456 -33.222  34.407  1.00  0.040          N  
ATOM   3152  CA  VAL B 205      29.437 -31.776  34.516  1.00  0.040          C  
ATOM   3153  C   VAL B 205      29.882 -31.299  35.893  1.00  0.030          C  
ATOM   3154  O   VAL B 205      29.325 -31.680  36.925  1.00  0.080          O  
ATOM   3155  CB  VAL B 205      28.030 -31.251  34.175  1.00  0.060          C  
ATOM   3156  CG1 VAL B 205      27.985 -29.739  34.316  1.00  0.060          C  
ATOM   3157  CG2 VAL B 205      27.658 -31.706  32.730  1.00  0.060          C  
ATOM   3158  H   VAL B 205      28.864 -33.806  35.008  1.00  0.050          H  
ATOM   3159  HA  VAL B 205      30.129 -31.364  33.783  1.00  0.050          H  
ATOM   3160  HB  VAL B 205      27.323 -31.655  34.865  1.00  0.070          H  
ATOM   3161 1HG1 VAL B 205      26.992 -29.395  34.084  1.00  0.070          H  
ATOM   3162 2HG1 VAL B 205      28.232 -29.441  35.336  1.00  0.070          H  
ATOM   3163 3HG1 VAL B 205      28.696 -29.296  33.632  1.00  0.070          H  
ATOM   3164 1HG2 VAL B 205      26.679 -31.354  32.458  1.00  0.070          H  
ATOM   3165 2HG2 VAL B 205      28.362 -31.319  32.037  1.00  0.070          H  
ATOM   3166 3HG2 VAL B 205      27.668 -32.792  32.670  1.00  0.070          H  
ATOM   3167  N   ALA B 206      30.907 -30.455  35.899  1.00  0.020          N  
ATOM   3168  CA  ALA B 206      31.457 -29.920  37.132  1.00  0.040          C  
ATOM   3169  C   ALA B 206      31.052 -28.461  37.317  1.00  0.060          C  
ATOM   3170  O   ALA B 206      31.152 -27.633  36.400  1.00  0.050          O  
ATOM   3171  CB  ALA B 206      32.962 -30.079  37.144  1.00  0.050          C  
ATOM   3172  H   ALA B 206      31.300 -30.189  34.997  1.00  0.020          H  
ATOM   3173  HA  ALA B 206      31.042 -30.486  37.951  1.00  0.050          H  
ATOM   3174 1HB  ALA B 206      33.353 -29.704  38.089  1.00  0.060          H  
ATOM   3175 2HB  ALA B 206      33.218 -31.130  37.033  1.00  0.060          H  
ATOM   3176 3HB  ALA B 206      33.377 -29.527  36.338  1.00  0.060          H  
ATOM   3177  N   HIS B 207      30.619 -28.128  38.527  1.00  0.060          N  
ATOM   3178  CA  HIS B 207      30.139 -26.787  38.817  1.00  0.070          C  
ATOM   3179  C   HIS B 207      30.111 -26.472  40.320  1.00  0.040          C  
ATOM   3180  O   HIS B 207      29.784 -27.318  41.154  1.00  0.030          O  
ATOM   3181  CB  HIS B 207      28.758 -26.614  38.193  1.00  0.090          C  
ATOM   3182  CG  HIS B 207      28.271 -25.247  38.169  1.00  0.090          C  
ATOM   3183  ND1 HIS B 207      27.665 -24.652  39.246  1.00  0.090          N  
ATOM   3184  CD2 HIS B 207      28.304 -24.324  37.188  1.00  0.090          C  
ATOM   3185  CE1 HIS B 207      27.320 -23.436  38.917  1.00  0.090          C  
ATOM   3186  NE2 HIS B 207      27.721 -23.204  37.666  1.00  0.090          N  
ATOM   3187  H   HIS B 207      30.639 -28.844  39.254  1.00  0.070          H  
ATOM   3188  HA  HIS B 207      30.805 -26.063  38.348  1.00  0.080          H  
ATOM   3189 1HB  HIS B 207      28.775 -26.980  37.170  1.00  0.110          H  
ATOM   3190 2HB  HIS B 207      28.049 -27.206  38.728  1.00  0.110          H  
ATOM   3191  HD2 HIS B 207      28.727 -24.448  36.209  1.00  0.110          H  
ATOM   3192  HE1 HIS B 207      26.819 -22.755  39.581  1.00  0.110          H  
ATOM   3193  HE2 HIS B 207      27.640 -22.325  37.098  1.00  0.110          H  
ATOM   3194  N   GLU B 208      30.407 -25.222  40.658  1.00  0.080          N  
ATOM   3195  CA  GLU B 208      30.434 -24.727  42.035  1.00  0.080          C  
ATOM   3196  C   GLU B 208      29.170 -24.986  42.854  1.00  0.080          C  
ATOM   3197  O   GLU B 208      29.244 -25.217  44.061  1.00  0.090          O  
ATOM   3198  CB  GLU B 208      30.704 -23.221  42.015  1.00  0.110          C  
ATOM   3199  CG  GLU B 208      30.844 -22.574  43.382  1.00  0.110          C  
ATOM   3200  CD  GLU B 208      31.208 -21.128  43.291  1.00  0.110          C  
ATOM   3201  OE1 GLU B 208      31.429 -20.663  42.199  1.00  0.110          O  
ATOM   3202  OE2 GLU B 208      31.256 -20.480  44.308  1.00  0.110          O  
ATOM   3203  H   GLU B 208      30.662 -24.575  39.922  1.00  0.100          H  
ATOM   3204  HA  GLU B 208      31.263 -25.218  42.544  1.00  0.100          H  
ATOM   3205 1HB  GLU B 208      31.615 -23.024  41.453  1.00  0.130          H  
ATOM   3206 2HB  GLU B 208      29.885 -22.718  41.496  1.00  0.130          H  
ATOM   3207 1HG  GLU B 208      29.903 -22.656  43.915  1.00  0.130          H  
ATOM   3208 2HG  GLU B 208      31.601 -23.106  43.955  1.00  0.130          H  
ATOM   3209  N   ALA B 209      28.007 -24.908  42.222  1.00  0.080          N  
ATOM   3210  CA  ALA B 209      26.742 -25.049  42.920  1.00  0.100          C  
ATOM   3211  C   ALA B 209      26.295 -26.505  43.152  1.00  0.100          C  
ATOM   3212  O   ALA B 209      25.220 -26.729  43.714  1.00  0.110          O  
ATOM   3213  CB  ALA B 209      25.697 -24.312  42.135  1.00  0.130          C  
ATOM   3214  H   ALA B 209      27.973 -24.733  41.213  1.00  0.100          H  
ATOM   3215  HA  ALA B 209      26.852 -24.580  43.896  1.00  0.120          H  
ATOM   3216 1HB  ALA B 209      24.737 -24.348  42.649  1.00  0.160          H  
ATOM   3217 2HB  ALA B 209      26.000 -23.295  41.989  1.00  0.160          H  
ATOM   3218 3HB  ALA B 209      25.643 -24.781  41.205  1.00  0.160          H  
ATOM   3219  N   LEU B 210      27.057 -27.494  42.685  1.00  0.090          N  
ATOM   3220  CA  LEU B 210      26.648 -28.883  42.866  1.00  0.100          C  
ATOM   3221  C   LEU B 210      27.049 -29.422  44.249  1.00  0.110          C  
ATOM   3222  O   LEU B 210      28.129 -29.088  44.745  1.00  0.110          O  
ATOM   3223  CB  LEU B 210      27.245 -29.708  41.734  1.00  0.140          C  
ATOM   3224  CG  LEU B 210      26.713 -29.363  40.353  1.00  0.140          C  
ATOM   3225  CD1 LEU B 210      27.548 -30.034  39.323  1.00  0.140          C  
ATOM   3226  CD2 LEU B 210      25.257 -29.872  40.227  1.00  0.140          C  
ATOM   3227  H   LEU B 210      27.955 -27.285  42.231  1.00  0.110          H  
ATOM   3228  HA  LEU B 210      25.582 -28.889  42.777  1.00  0.120          H  
ATOM   3229 1HB  LEU B 210      28.304 -29.509  41.710  1.00  0.160          H  
ATOM   3230 2HB  LEU B 210      27.094 -30.770  41.918  1.00  0.160          H  
ATOM   3231  HG  LEU B 210      26.756 -28.296  40.208  1.00  0.160          H  
ATOM   3232 1HD1 LEU B 210      27.183 -29.796  38.332  1.00  0.160          H  
ATOM   3233 2HD1 LEU B 210      28.573 -29.704  39.411  1.00  0.160          H  
ATOM   3234 3HD1 LEU B 210      27.498 -31.073  39.480  1.00  0.160          H  
ATOM   3235 1HD2 LEU B 210      24.862 -29.654  39.242  1.00  0.160          H  
ATOM   3236 2HD2 LEU B 210      25.243 -30.937  40.384  1.00  0.160          H  
ATOM   3237 3HD2 LEU B 210      24.626 -29.416  40.955  1.00  0.160          H  
ATOM   3238  N   PRO B 211      26.243 -30.328  44.868  1.00  0.110          N  
ATOM   3239  CA  PRO B 211      26.471 -30.926  46.190  1.00  0.120          C  
ATOM   3240  C   PRO B 211      27.888 -31.424  46.431  1.00  0.130          C  
ATOM   3241  O   PRO B 211      28.429 -31.237  47.518  1.00  0.130          O  
ATOM   3242  CB  PRO B 211      25.483 -32.098  46.174  1.00  0.180          C  
ATOM   3243  CG  PRO B 211      24.340 -31.609  45.318  1.00  0.180          C  
ATOM   3244  CD  PRO B 211      24.991 -30.810  44.210  1.00  0.180          C  
ATOM   3245  HA  PRO B 211      26.191 -30.193  46.961  1.00  0.140          H  
ATOM   3246 1HB  PRO B 211      25.969 -33.000  45.777  1.00  0.220          H  
ATOM   3247 2HB  PRO B 211      25.174 -32.334  47.204  1.00  0.220          H  
ATOM   3248 1HG  PRO B 211      23.758 -32.465  44.942  1.00  0.220          H  
ATOM   3249 2HG  PRO B 211      23.651 -31.000  45.924  1.00  0.220          H  
ATOM   3250 1HD  PRO B 211      25.203 -31.433  43.328  1.00  0.220          H  
ATOM   3251 2HD  PRO B 211      24.298 -29.984  43.993  1.00  0.220          H  
ATOM   3252  N   ASN B 212      28.506 -32.021  45.412  1.00  0.120          N  
ATOM   3253  CA  ASN B 212      29.881 -32.461  45.553  1.00  0.130          C  
ATOM   3254  C   ASN B 212      30.642 -32.062  44.302  1.00  0.130          C  
ATOM   3255  O   ASN B 212      31.421 -32.847  43.758  1.00  0.160          O  
ATOM   3256  CB  ASN B 212      29.947 -33.967  45.762  1.00  0.180          C  
ATOM   3257  CG  ASN B 212      29.318 -34.430  47.057  1.00  0.180          C  
ATOM   3258  OD1 ASN B 212      29.905 -34.308  48.138  1.00  0.180          O  
ATOM   3259  ND2 ASN B 212      28.128 -34.972  46.962  1.00  0.180          N  
ATOM   3260  H   ASN B 212      28.023 -32.180  44.543  1.00  0.140          H  
ATOM   3261  HA  ASN B 212      30.342 -31.951  46.400  1.00  0.160          H  
ATOM   3262 1HB  ASN B 212      29.443 -34.465  44.933  1.00  0.210          H  
ATOM   3263 2HB  ASN B 212      30.988 -34.287  45.749  1.00  0.210          H  
ATOM   3264 1HD2 ASN B 212      27.662 -35.300  47.784  1.00  0.210          H  
ATOM   3265 2HD2 ASN B 212      27.688 -35.056  46.070  1.00  0.210          H  
ATOM   3266  N   ARG B 213      30.398 -30.833  43.849  1.00  0.130          N  
ATOM   3267  CA  ARG B 213      31.009 -30.204  42.674  1.00  0.130          C  
ATOM   3268  C   ARG B 213      30.743 -30.879  41.309  1.00  0.100          C  
ATOM   3269  O   ARG B 213      31.039 -30.282  40.279  1.00  0.250          O  
ATOM   3270  CB  ARG B 213      32.521 -30.107  42.852  1.00  0.180          C  
ATOM   3271  CG  ARG B 213      32.979 -29.262  44.027  1.00  0.180          C  
ATOM   3272  CD  ARG B 213      34.458 -29.226  44.130  1.00  0.180          C  
ATOM   3273  NE  ARG B 213      34.905 -28.422  45.265  1.00  0.180          N  
ATOM   3274  CZ  ARG B 213      36.191 -28.266  45.654  1.00  0.180          C  
ATOM   3275  NH1 ARG B 213      37.168 -28.860  44.995  1.00  0.180          N  
ATOM   3276  NH2 ARG B 213      36.468 -27.510  46.705  1.00  0.180          N  
ATOM   3277  H   ARG B 213      29.715 -30.263  44.365  1.00  0.160          H  
ATOM   3278  HA  ARG B 213      30.617 -29.186  42.622  1.00  0.160          H  
ATOM   3279 1HB  ARG B 213      32.958 -31.095  42.954  1.00  0.220          H  
ATOM   3280 2HB  ARG B 213      32.950 -29.662  41.954  1.00  0.220          H  
ATOM   3281 1HG  ARG B 213      32.615 -28.243  43.904  1.00  0.220          H  
ATOM   3282 2HG  ARG B 213      32.582 -29.681  44.952  1.00  0.220          H  
ATOM   3283 1HD  ARG B 213      34.830 -30.243  44.260  1.00  0.220          H  
ATOM   3284 2HD  ARG B 213      34.871 -28.797  43.218  1.00  0.220          H  
ATOM   3285  HE  ARG B 213      34.193 -27.947  45.804  1.00  0.220          H  
ATOM   3286 1HH1 ARG B 213      36.964 -29.437  44.194  1.00  0.220          H  
ATOM   3287 2HH1 ARG B 213      38.126 -28.739  45.293  1.00  0.220          H  
ATOM   3288 1HH2 ARG B 213      35.721 -27.054  47.212  1.00  0.220          H  
ATOM   3289 2HH2 ARG B 213      37.425 -27.387  47.004  1.00  0.220          H  
ATOM   3290  N   VAL B 214      30.198 -32.102  41.278  1.00  0.160          N  
ATOM   3291  CA  VAL B 214      29.954 -32.830  40.029  1.00  0.110          C  
ATOM   3292  C   VAL B 214      28.599 -33.544  39.950  1.00  0.060          C  
ATOM   3293  O   VAL B 214      28.126 -34.129  40.927  1.00  0.070          O  
ATOM   3294  CB  VAL B 214      31.090 -33.867  39.773  1.00  0.170          C  
ATOM   3295  CG1 VAL B 214      30.836 -34.675  38.469  1.00  0.170          C  
ATOM   3296  CG2 VAL B 214      32.423 -33.146  39.651  1.00  0.170          C  
ATOM   3297  H   VAL B 214      29.998 -32.554  42.160  1.00  0.190          H  
ATOM   3298  HA  VAL B 214      29.983 -32.107  39.222  1.00  0.130          H  
ATOM   3299  HB  VAL B 214      31.130 -34.571  40.603  1.00  0.210          H  
ATOM   3300 1HG1 VAL B 214      31.655 -35.378  38.327  1.00  0.210          H  
ATOM   3301 2HG1 VAL B 214      29.916 -35.243  38.523  1.00  0.210          H  
ATOM   3302 3HG1 VAL B 214      30.792 -33.992  37.617  1.00  0.210          H  
ATOM   3303 1HG2 VAL B 214      33.210 -33.873  39.476  1.00  0.210          H  
ATOM   3304 2HG2 VAL B 214      32.375 -32.456  38.824  1.00  0.210          H  
ATOM   3305 3HG2 VAL B 214      32.646 -32.607  40.560  1.00  0.210          H  
ATOM   3306  N   THR B 215      28.017 -33.534  38.749  1.00  0.090          N  
ATOM   3307  CA  THR B 215      26.797 -34.271  38.426  1.00  0.070          C  
ATOM   3308  C   THR B 215      27.012 -35.097  37.160  1.00  0.080          C  
ATOM   3309  O   THR B 215      27.802 -34.721  36.285  1.00  0.090          O  
ATOM   3310  CB  THR B 215      25.587 -33.341  38.240  1.00  0.110          C  
ATOM   3311  OG1 THR B 215      24.427 -34.128  38.004  1.00  0.110          O  
ATOM   3312  CG2 THR B 215      25.778 -32.408  37.051  1.00  0.110          C  
ATOM   3313  H   THR B 215      28.465 -32.976  38.019  1.00  0.110          H  
ATOM   3314  HA  THR B 215      26.577 -34.959  39.242  1.00  0.080          H  
ATOM   3315  HB  THR B 215      25.453 -32.770  39.139  1.00  0.130          H  
ATOM   3316  HG1 THR B 215      23.654 -33.574  38.130  1.00  0.130          H  
ATOM   3317 1HG2 THR B 215      24.905 -31.762  36.949  1.00  0.130          H  
ATOM   3318 2HG2 THR B 215      26.659 -31.801  37.199  1.00  0.130          H  
ATOM   3319 3HG2 THR B 215      25.894 -32.994  36.145  1.00  0.130          H  
ATOM   3320  N   GLU B 216      26.325 -36.233  37.057  1.00  0.070          N  
ATOM   3321  CA  GLU B 216      26.468 -37.077  35.871  1.00  0.070          C  
ATOM   3322  C   GLU B 216      25.143 -37.570  35.287  1.00  0.080          C  
ATOM   3323  O   GLU B 216      24.158 -37.794  36.008  1.00  0.100          O  
ATOM   3324  CB  GLU B 216      27.351 -38.292  36.187  1.00  0.100          C  
ATOM   3325  CG  GLU B 216      28.797 -37.964  36.574  1.00  0.100          C  
ATOM   3326  CD  GLU B 216      29.638 -39.197  36.789  1.00  0.100          C  
ATOM   3327  OE1 GLU B 216      29.070 -40.261  36.825  1.00  0.100          O  
ATOM   3328  OE2 GLU B 216      30.839 -39.087  36.888  1.00  0.100          O  
ATOM   3329  H   GLU B 216      25.686 -36.492  37.798  1.00  0.080          H  
ATOM   3330  HA  GLU B 216      26.963 -36.493  35.097  1.00  0.080          H  
ATOM   3331 1HB  GLU B 216      26.907 -38.860  37.001  1.00  0.120          H  
ATOM   3332 2HB  GLU B 216      27.382 -38.943  35.315  1.00  0.120          H  
ATOM   3333 1HG  GLU B 216      29.227 -37.357  35.799  1.00  0.120          H  
ATOM   3334 2HG  GLU B 216      28.795 -37.378  37.488  1.00  0.120          H  
ATOM   3335  N   ARG B 217      25.153 -37.773  33.967  1.00  0.080          N  
ATOM   3336  CA  ARG B 217      24.030 -38.342  33.216  1.00  0.080          C  
ATOM   3337  C   ARG B 217      24.527 -39.372  32.205  1.00  0.080          C  
ATOM   3338  O   ARG B 217      25.604 -39.196  31.630  1.00  0.080          O  
ATOM   3339  CB  ARG B 217      23.302 -37.249  32.463  1.00  0.110          C  
ATOM   3340  CG  ARG B 217      22.653 -36.186  33.284  1.00  0.110          C  
ATOM   3341  CD  ARG B 217      21.473 -36.618  34.008  1.00  0.110          C  
ATOM   3342  NE  ARG B 217      20.876 -35.488  34.690  1.00  0.110          N  
ATOM   3343  CZ  ARG B 217      21.143 -35.073  35.944  1.00  0.110          C  
ATOM   3344  NH1 ARG B 217      22.001 -35.728  36.728  1.00  0.110          N  
ATOM   3345  NH2 ARG B 217      20.523 -33.985  36.393  1.00  0.110          N  
ATOM   3346  H   ARG B 217      26.005 -37.496  33.465  1.00  0.100          H  
ATOM   3347  HA  ARG B 217      23.352 -38.839  33.909  1.00  0.100          H  
ATOM   3348 1HB  ARG B 217      24.005 -36.740  31.808  1.00  0.130          H  
ATOM   3349 2HB  ARG B 217      22.531 -37.697  31.840  1.00  0.130          H  
ATOM   3350 1HG  ARG B 217      23.363 -35.749  33.981  1.00  0.130          H  
ATOM   3351 2HG  ARG B 217      22.308 -35.434  32.610  1.00  0.130          H  
ATOM   3352 1HD  ARG B 217      20.743 -37.010  33.302  1.00  0.130          H  
ATOM   3353 2HD  ARG B 217      21.721 -37.378  34.740  1.00  0.130          H  
ATOM   3354  HE  ARG B 217      20.263 -34.891  34.122  1.00  0.130          H  
ATOM   3355 1HH1 ARG B 217      22.518 -36.561  36.390  1.00  0.130          H  
ATOM   3356 2HH1 ARG B 217      22.168 -35.411  37.670  1.00  0.130          H  
ATOM   3357 1HH2 ARG B 217      19.858 -33.491  35.790  1.00  0.130          H  
ATOM   3358 2HH2 ARG B 217      20.709 -33.643  37.320  1.00  0.130          H  
ATOM   3359  N   THR B 218      23.739 -40.420  31.923  1.00  0.080          N  
ATOM   3360  CA  THR B 218      24.188 -41.384  30.911  1.00  0.080          C  
ATOM   3361  C   THR B 218      23.170 -41.704  29.827  1.00  0.090          C  
ATOM   3362  O   THR B 218      21.958 -41.607  30.046  1.00  0.140          O  
ATOM   3363  CB  THR B 218      24.547 -42.732  31.561  1.00  0.110          C  
ATOM   3364  OG1 THR B 218      23.364 -43.316  32.136  1.00  0.110          O  
ATOM   3365  CG2 THR B 218      25.559 -42.525  32.647  1.00  0.110          C  
ATOM   3366  H   THR B 218      22.861 -40.566  32.403  1.00  0.100          H  
ATOM   3367  HA  THR B 218      25.065 -40.980  30.416  1.00  0.100          H  
ATOM   3368  HB  THR B 218      24.957 -43.403  30.803  1.00  0.130          H  
ATOM   3369  HG1 THR B 218      22.766 -43.598  31.430  1.00  0.130          H  
ATOM   3370 1HG2 THR B 218      25.815 -43.481  33.094  1.00  0.130          H  
ATOM   3371 2HG2 THR B 218      26.428 -42.083  32.213  1.00  0.130          H  
ATOM   3372 3HG2 THR B 218      25.165 -41.868  33.414  1.00  0.130          H  
ATOM   3373  N   VAL B 219      23.703 -42.136  28.674  1.00  0.060          N  
ATOM   3374  CA  VAL B 219      22.931 -42.659  27.540  1.00  0.090          C  
ATOM   3375  C   VAL B 219      23.521 -43.917  26.923  1.00  0.110          C  
ATOM   3376  O   VAL B 219      24.733 -44.163  26.984  1.00  0.230          O  
ATOM   3377  CB  VAL B 219      22.792 -41.644  26.376  1.00  0.110          C  
ATOM   3378  CG1 VAL B 219      22.037 -40.459  26.783  1.00  0.110          C  
ATOM   3379  CG2 VAL B 219      24.187 -41.218  25.892  1.00  0.110          C  
ATOM   3380  H   VAL B 219      24.728 -42.136  28.628  1.00  0.070          H  
ATOM   3381  HA  VAL B 219      21.929 -42.893  27.895  1.00  0.110          H  
ATOM   3382  HB  VAL B 219      22.242 -42.116  25.571  1.00  0.140          H  
ATOM   3383 1HG1 VAL B 219      21.941 -39.771  25.941  1.00  0.140          H  
ATOM   3384 2HG1 VAL B 219      21.044 -40.759  27.124  1.00  0.140          H  
ATOM   3385 3HG1 VAL B 219      22.551 -39.997  27.566  1.00  0.140          H  
ATOM   3386 1HG2 VAL B 219      24.069 -40.529  25.073  1.00  0.140          H  
ATOM   3387 2HG2 VAL B 219      24.729 -40.732  26.706  1.00  0.140          H  
ATOM   3388 3HG2 VAL B 219      24.752 -42.079  25.554  1.00  0.140          H  
ATOM   3389  N   ASP B 220      22.665 -44.650  26.230  1.00  0.140          N  
ATOM   3390  CA  ASP B 220      23.081 -45.777  25.405  1.00  0.210          C  
ATOM   3391  C   ASP B 220      21.917 -46.109  24.475  1.00  0.160          C  
ATOM   3392  O   ASP B 220      20.853 -45.495  24.562  1.00  0.160          O  
ATOM   3393  CB  ASP B 220      23.571 -46.979  26.247  1.00  0.270          C  
ATOM   3394  CG  ASP B 220      22.574 -47.604  27.148  1.00  0.270          C  
ATOM   3395  OD1 ASP B 220      21.597 -48.122  26.645  1.00  0.270          O  
ATOM   3396  OD2 ASP B 220      22.743 -47.547  28.349  1.00  0.270          O  
ATOM   3397  H   ASP B 220      21.672 -44.393  26.258  1.00  0.170          H  
ATOM   3398  HA  ASP B 220      23.925 -45.467  24.786  1.00  0.250          H  
ATOM   3399 1HB  ASP B 220      23.982 -47.746  25.588  1.00  0.320          H  
ATOM   3400 2HB  ASP B 220      24.385 -46.658  26.870  1.00  0.320          H  
ATOM   3401  N   LYS B 221      22.070 -47.095  23.603  1.00  0.140          N  
ATOM   3402  CA  LYS B 221      20.990 -47.410  22.671  1.00  0.050          C  
ATOM   3403  C   LYS B 221      19.698 -47.894  23.349  1.00  0.070          C  
ATOM   3404  O   LYS B 221      18.625 -47.832  22.745  1.00  0.210          O  
ATOM   3405  CB  LYS B 221      21.442 -48.470  21.656  1.00  0.110          C  
ATOM   3406  CG  LYS B 221      21.619 -49.889  22.248  1.00  0.110          C  
ATOM   3407  CD  LYS B 221      22.244 -50.887  21.254  1.00  0.110          C  
ATOM   3408  CE  LYS B 221      21.298 -51.221  20.087  1.00  0.110          C  
ATOM   3409  NZ  LYS B 221      21.785 -52.384  19.301  1.00  0.110          N  
ATOM   3410  H   LYS B 221      22.946 -47.596  23.559  1.00  0.170          H  
ATOM   3411  HA  LYS B 221      20.748 -46.502  22.124  1.00  0.060          H  
ATOM   3412 1HB  LYS B 221      20.709 -48.520  20.855  1.00  0.130          H  
ATOM   3413 2HB  LYS B 221      22.396 -48.164  21.210  1.00  0.130          H  
ATOM   3414 1HG  LYS B 221      22.250 -49.835  23.133  1.00  0.130          H  
ATOM   3415 2HG  LYS B 221      20.646 -50.279  22.552  1.00  0.130          H  
ATOM   3416 1HD  LYS B 221      23.159 -50.457  20.837  1.00  0.130          H  
ATOM   3417 2HD  LYS B 221      22.509 -51.808  21.772  1.00  0.130          H  
ATOM   3418 1HE  LYS B 221      20.300 -51.434  20.466  1.00  0.130          H  
ATOM   3419 2HE  LYS B 221      21.251 -50.360  19.423  1.00  0.130          H  
ATOM   3420 1HZ  LYS B 221      21.169 -52.568  18.525  1.00  0.130          H  
ATOM   3421 2HZ  LYS B 221      22.736 -52.166  18.951  1.00  0.130          H  
ATOM   3422 3HZ  LYS B 221      21.836 -53.198  19.889  1.00  0.130          H  
ATOM   3423  N   SER B 222      19.788 -48.381  24.593  1.00  0.060          N  
ATOM   3424  CA  SER B 222      18.638 -48.920  25.307  1.00  0.160          C  
ATOM   3425  C   SER B 222      17.937 -47.885  26.179  1.00  0.180          C  
ATOM   3426  O   SER B 222      16.932 -48.193  26.826  1.00  0.240          O  
ATOM   3427  CB  SER B 222      19.046 -50.103  26.174  1.00  0.180          C  
ATOM   3428  OG  SER B 222      19.515 -51.183  25.399  1.00  0.180          O  
ATOM   3429  H   SER B 222      20.681 -48.370  25.098  1.00  0.070          H  
ATOM   3430  HA  SER B 222      17.922 -49.276  24.568  1.00  0.190          H  
ATOM   3431 1HB  SER B 222      19.821 -49.789  26.870  1.00  0.220          H  
ATOM   3432 2HB  SER B 222      18.192 -50.425  26.765  1.00  0.220          H  
ATOM   3433  HG  SER B 222      19.721 -51.881  26.023  1.00  0.220          H  
ATOM   3434  N   THR B 223      18.452 -46.656  26.210  1.00  0.150          N  
ATOM   3435  CA  THR B 223      17.866 -45.619  27.053  1.00  0.140          C  
ATOM   3436  C   THR B 223      16.868 -44.785  26.309  1.00  0.160          C  
ATOM   3437  O   THR B 223      16.135 -44.010  26.924  1.00  0.340          O  
ATOM   3438  CB  THR B 223      18.906 -44.621  27.573  1.00  0.200          C  
ATOM   3439  OG1 THR B 223      19.504 -43.930  26.439  1.00  0.200          O  
ATOM   3440  CG2 THR B 223      19.967 -45.351  28.364  1.00  0.200          C  
ATOM   3441  H   THR B 223      19.277 -46.429  25.645  1.00  0.180          H  
ATOM   3442  HA  THR B 223      17.363 -46.092  27.894  1.00  0.170          H  
ATOM   3443  HB  THR B 223      18.417 -43.887  28.212  1.00  0.240          H  
ATOM   3444  HG1 THR B 223      18.798 -43.375  25.942  1.00  0.240          H  
ATOM   3445 1HG2 THR B 223      20.706 -44.654  28.737  1.00  0.240          H  
ATOM   3446 2HG2 THR B 223      19.505 -45.866  29.202  1.00  0.240          H  
ATOM   3447 3HG2 THR B 223      20.441 -46.070  27.725  1.00  0.240          H  
ATOM   3448  N   GLY B 224      16.860 -44.922  24.998  1.00  0.180          N  
ATOM   3449  CA  GLY B 224      16.047 -44.085  24.160  1.00  0.190          C  
ATOM   3450  C   GLY B 224      16.649 -42.690  24.209  1.00  1.540          C  
ATOM   3451  O   GLY B 224      17.667 -42.474  24.886  1.00  2.460          O  
ATOM   3452  OXT GLY B 224      15.933 -41.746  23.882  1.00  0.290          O  
ATOM   3453  H   GLY B 224      17.462 -45.620  24.578  1.00  0.220          H  
ATOM   3454 1HA  GLY B 224      16.053 -44.464  23.138  1.00  0.230          H  
ATOM   3455 2HA  GLY B 224      15.017 -44.080  24.513  1.00  0.230          H  
TER                                                                             
ATOM   3457  N   LEU C 225      -2.764 -40.203  49.211  1.00  0.470          N  
ATOM   3458  CA  LEU C 225      -2.450 -38.801  48.955  1.00  0.630          C  
ATOM   3459  C   LEU C 225      -3.453 -37.915  49.726  1.00  0.570          C  
ATOM   3460  O   LEU C 225      -4.655 -38.083  49.530  1.00  0.620          O  
ATOM   3461  CB  LEU C 225      -2.571 -38.532  47.436  1.00  0.820          C  
ATOM   3462  CG  LEU C 225      -2.228 -37.103  46.898  1.00  0.820          C  
ATOM   3463  CD1 LEU C 225      -0.750 -36.812  47.084  1.00  0.820          C  
ATOM   3464  CD2 LEU C 225      -2.582 -37.012  45.421  1.00  0.820          C  
ATOM   3465 1H   LEU C 225      -2.186 -40.790  48.627  1.00  0.560          H  
ATOM   3466 2H   LEU C 225      -2.591 -40.420  50.182  1.00  0.560          H  
ATOM   3467 3H   LEU C 225      -3.738 -40.374  48.998  1.00  0.560          H  
ATOM   3468  HA  LEU C 225      -1.429 -38.620  49.260  1.00  0.760          H  
ATOM   3469 1HB  LEU C 225      -1.922 -39.235  46.916  1.00  0.980          H  
ATOM   3470 2HB  LEU C 225      -3.599 -38.747  47.138  1.00  0.980          H  
ATOM   3471  HG  LEU C 225      -2.801 -36.352  47.456  1.00  0.980          H  
ATOM   3472 1HD1 LEU C 225      -0.548 -35.831  46.693  1.00  0.980          H  
ATOM   3473 2HD1 LEU C 225      -0.478 -36.846  48.125  1.00  0.980          H  
ATOM   3474 3HD1 LEU C 225      -0.152 -37.542  46.534  1.00  0.980          H  
ATOM   3475 1HD2 LEU C 225      -2.346 -36.010  45.054  1.00  0.980          H  
ATOM   3476 2HD2 LEU C 225      -2.008 -37.748  44.858  1.00  0.980          H  
ATOM   3477 3HD2 LEU C 225      -3.648 -37.204  45.290  1.00  0.980          H  
ATOM   3478  N   PRO C 226      -3.020 -37.032  50.648  1.00  0.540          N  
ATOM   3479  CA  PRO C 226      -3.863 -36.092  51.374  1.00  0.480          C  
ATOM   3480  C   PRO C 226      -4.552 -35.167  50.392  1.00  0.380          C  
ATOM   3481  O   PRO C 226      -3.963 -34.852  49.357  1.00  0.350          O  
ATOM   3482  CB  PRO C 226      -2.854 -35.316  52.231  1.00  0.720          C  
ATOM   3483  CG  PRO C 226      -1.672 -36.241  52.371  1.00  0.720          C  
ATOM   3484  CD  PRO C 226      -1.605 -37.001  51.066  1.00  0.720          C  
ATOM   3485  HA  PRO C 226      -4.594 -36.638  51.989  1.00  0.580          H  
ATOM   3486 1HB  PRO C 226      -2.588 -34.369  51.738  1.00  0.860          H  
ATOM   3487 2HB  PRO C 226      -3.307 -35.053  53.198  1.00  0.860          H  
ATOM   3488 1HG  PRO C 226      -0.758 -35.645  52.544  1.00  0.860          H  
ATOM   3489 2HG  PRO C 226      -1.795 -36.897  53.244  1.00  0.860          H  
ATOM   3490 1HD  PRO C 226      -0.995 -36.453  50.341  1.00  0.860          H  
ATOM   3491 2HD  PRO C 226      -1.214 -38.000  51.293  1.00  0.860          H  
ATOM   3492  N   GLU C 227      -5.756 -34.712  50.726  1.00  0.340          N  
ATOM   3493  CA  GLU C 227      -6.485 -33.781  49.871  1.00  0.250          C  
ATOM   3494  C   GLU C 227      -7.145 -32.671  50.660  1.00  0.250          C  
ATOM   3495  O   GLU C 227      -7.742 -32.914  51.712  1.00  0.300          O  
ATOM   3496  CB  GLU C 227      -7.563 -34.508  49.062  1.00  0.390          C  
ATOM   3497  CG  GLU C 227      -8.402 -33.575  48.170  1.00  0.390          C  
ATOM   3498  CD  GLU C 227      -9.395 -34.279  47.336  1.00  0.390          C  
ATOM   3499  OE1 GLU C 227      -9.237 -35.451  47.098  1.00  0.390          O  
ATOM   3500  OE2 GLU C 227     -10.366 -33.659  46.954  1.00  0.390          O  
ATOM   3501  H   GLU C 227      -6.183 -35.017  51.590  1.00  0.410          H  
ATOM   3502  HA  GLU C 227      -5.780 -33.333  49.184  1.00  0.300          H  
ATOM   3503 1HB  GLU C 227      -7.095 -35.259  48.426  1.00  0.460          H  
ATOM   3504 2HB  GLU C 227      -8.239 -35.026  49.739  1.00  0.460          H  
ATOM   3505 1HG  GLU C 227      -8.952 -32.876  48.796  1.00  0.460          H  
ATOM   3506 2HG  GLU C 227      -7.736 -32.995  47.533  1.00  0.460          H  
ATOM   3507  N   VAL C 228      -7.060 -31.454  50.127  1.00  0.200          N  
ATOM   3508  CA  VAL C 228      -7.708 -30.303  50.738  1.00  0.210          C  
ATOM   3509  C   VAL C 228      -8.545 -29.519  49.728  1.00  0.200          C  
ATOM   3510  O   VAL C 228      -8.295 -29.576  48.517  1.00  0.140          O  
ATOM   3511  CB  VAL C 228      -6.644 -29.359  51.352  1.00  0.290          C  
ATOM   3512  CG1 VAL C 228      -5.836 -30.102  52.429  1.00  0.290          C  
ATOM   3513  CG2 VAL C 228      -5.705 -28.840  50.251  1.00  0.290          C  
ATOM   3514  H   VAL C 228      -6.526 -31.358  49.258  1.00  0.240          H  
ATOM   3515  HA  VAL C 228      -8.366 -30.656  51.532  1.00  0.250          H  
ATOM   3516  HB  VAL C 228      -7.148 -28.519  51.831  1.00  0.350          H  
ATOM   3517 1HG1 VAL C 228      -5.103 -29.426  52.869  1.00  0.350          H  
ATOM   3518 2HG1 VAL C 228      -6.512 -30.461  53.205  1.00  0.350          H  
ATOM   3519 3HG1 VAL C 228      -5.315 -30.948  51.985  1.00  0.350          H  
ATOM   3520 1HG2 VAL C 228      -4.964 -28.173  50.688  1.00  0.350          H  
ATOM   3521 2HG2 VAL C 228      -5.199 -29.685  49.783  1.00  0.350          H  
ATOM   3522 3HG2 VAL C 228      -6.273 -28.295  49.500  1.00  0.350          H  
ATOM   3523  N   LYS C 229      -9.490 -28.737  50.243  1.00  0.270          N  
ATOM   3524  CA  LYS C 229     -10.309 -27.863  49.412  1.00  0.280          C  
ATOM   3525  C   LYS C 229      -9.960 -26.418  49.719  1.00  0.280          C  
ATOM   3526  O   LYS C 229      -9.784 -26.052  50.884  1.00  0.300          O  
ATOM   3527  CB  LYS C 229     -11.803 -28.086  49.677  1.00  0.390          C  
ATOM   3528  CG  LYS C 229     -12.355 -29.521  49.460  1.00  0.390          C  
ATOM   3529  CD  LYS C 229     -12.313 -29.948  47.983  1.00  0.390          C  
ATOM   3530  CE  LYS C 229     -13.165 -31.210  47.714  1.00  0.390          C  
ATOM   3531  NZ  LYS C 229     -12.564 -32.469  48.252  1.00  0.390          N  
ATOM   3532  H   LYS C 229      -9.638 -28.741  51.244  1.00  0.320          H  
ATOM   3533  HA  LYS C 229     -10.089 -28.040  48.359  1.00  0.340          H  
ATOM   3534 1HB  LYS C 229     -12.024 -27.807  50.707  1.00  0.470          H  
ATOM   3535 2HB  LYS C 229     -12.379 -27.412  49.037  1.00  0.470          H  
ATOM   3536 1HG  LYS C 229     -11.756 -30.220  50.044  1.00  0.470          H  
ATOM   3537 2HG  LYS C 229     -13.384 -29.565  49.816  1.00  0.470          H  
ATOM   3538 1HD  LYS C 229     -12.660 -29.133  47.346  1.00  0.470          H  
ATOM   3539 2HD  LYS C 229     -11.279 -30.182  47.720  1.00  0.470          H  
ATOM   3540 1HE  LYS C 229     -14.138 -31.065  48.179  1.00  0.470          H  
ATOM   3541 2HE  LYS C 229     -13.302 -31.320  46.638  1.00  0.470          H  
ATOM   3542 1HZ  LYS C 229     -13.174 -33.244  48.046  1.00  0.470          H  
ATOM   3543 2HZ  LYS C 229     -11.651 -32.660  47.806  1.00  0.470          H  
ATOM   3544 3HZ  LYS C 229     -12.437 -32.406  49.244  1.00  0.470          H  
ATOM   3545  N   VAL C 230      -9.887 -25.605  48.676  1.00  0.270          N  
ATOM   3546  CA  VAL C 230      -9.569 -24.190  48.756  1.00  0.280          C  
ATOM   3547  C   VAL C 230     -10.617 -23.350  48.020  1.00  0.230          C  
ATOM   3548  O   VAL C 230     -10.989 -23.659  46.887  1.00  0.200          O  
ATOM   3549  CB  VAL C 230      -8.169 -23.937  48.124  1.00  0.390          C  
ATOM   3550  CG1 VAL C 230      -7.789 -22.451  48.196  1.00  0.390          C  
ATOM   3551  CG2 VAL C 230      -7.123 -24.802  48.818  1.00  0.390          C  
ATOM   3552  H   VAL C 230     -10.033 -26.000  47.753  1.00  0.320          H  
ATOM   3553  HA  VAL C 230      -9.552 -23.893  49.805  1.00  0.340          H  
ATOM   3554  HB  VAL C 230      -8.209 -24.207  47.070  1.00  0.470          H  
ATOM   3555 1HG1 VAL C 230      -6.816 -22.305  47.723  1.00  0.470          H  
ATOM   3556 2HG1 VAL C 230      -8.527 -21.851  47.683  1.00  0.470          H  
ATOM   3557 3HG1 VAL C 230      -7.734 -22.136  49.238  1.00  0.470          H  
ATOM   3558 1HG2 VAL C 230      -6.154 -24.632  48.360  1.00  0.470          H  
ATOM   3559 2HG2 VAL C 230      -7.077 -24.538  49.874  1.00  0.470          H  
ATOM   3560 3HG2 VAL C 230      -7.387 -25.852  48.721  1.00  0.470          H  
ATOM   3561  N   GLU C 231     -11.105 -22.301  48.658  1.00  0.230          N  
ATOM   3562  CA  GLU C 231     -12.068 -21.437  47.994  1.00  0.200          C  
ATOM   3563  C   GLU C 231     -11.574 -20.004  48.034  1.00  0.240          C  
ATOM   3564  O   GLU C 231     -10.921 -19.593  48.996  1.00  0.330          O  
ATOM   3565  CB  GLU C 231     -13.454 -21.535  48.653  1.00  0.290          C  
ATOM   3566  CG  GLU C 231     -14.115 -22.920  48.567  1.00  0.290          C  
ATOM   3567  CD  GLU C 231     -15.515 -22.979  49.171  1.00  0.290          C  
ATOM   3568  OE1 GLU C 231     -16.395 -22.261  48.719  1.00  0.290          O  
ATOM   3569  OE2 GLU C 231     -15.702 -23.751  50.082  1.00  0.290          O  
ATOM   3570  H   GLU C 231     -10.789 -22.087  49.595  1.00  0.280          H  
ATOM   3571  HA  GLU C 231     -12.159 -21.730  46.950  1.00  0.240          H  
ATOM   3572 1HB  GLU C 231     -13.378 -21.262  49.703  1.00  0.350          H  
ATOM   3573 2HB  GLU C 231     -14.126 -20.818  48.178  1.00  0.350          H  
ATOM   3574 1HG  GLU C 231     -14.170 -23.213  47.530  1.00  0.350          H  
ATOM   3575 2HG  GLU C 231     -13.478 -23.641  49.078  1.00  0.350          H  
ATOM   3576  N   GLY C 232     -11.939 -19.238  47.021  1.00  0.210          N  
ATOM   3577  CA  GLY C 232     -11.588 -17.826  46.958  1.00  0.230          C  
ATOM   3578  C   GLY C 232     -12.543 -17.111  46.031  1.00  0.230          C  
ATOM   3579  O   GLY C 232     -13.559 -17.679  45.636  1.00  0.200          O  
ATOM   3580  H   GLY C 232     -12.455 -19.676  46.250  1.00  0.250          H  
ATOM   3581 1HA  GLY C 232     -11.632 -17.385  47.954  1.00  0.280          H  
ATOM   3582 2HA  GLY C 232     -10.568 -17.715  46.594  1.00  0.280          H  
ATOM   3583  N   GLU C 233     -12.248 -15.869  45.695  1.00  0.260          N  
ATOM   3584  CA  GLU C 233     -13.156 -15.124  44.835  1.00  0.260          C  
ATOM   3585  C   GLU C 233     -12.404 -14.316  43.819  1.00  0.260          C  
ATOM   3586  O   GLU C 233     -11.271 -13.884  44.061  1.00  0.260          O  
ATOM   3587  CB  GLU C 233     -14.052 -14.203  45.663  1.00  0.360          C  
ATOM   3588  CG  GLU C 233     -13.309 -13.097  46.428  1.00  0.360          C  
ATOM   3589  CD  GLU C 233     -14.230 -12.253  47.275  1.00  0.360          C  
ATOM   3590  OE1 GLU C 233     -15.412 -12.506  47.264  1.00  0.360          O  
ATOM   3591  OE2 GLU C 233     -13.750 -11.363  47.940  1.00  0.360          O  
ATOM   3592  H   GLU C 233     -11.408 -15.434  46.051  1.00  0.310          H  
ATOM   3593  HA  GLU C 233     -13.789 -15.821  44.289  1.00  0.310          H  
ATOM   3594 1HB  GLU C 233     -14.780 -13.726  45.005  1.00  0.440          H  
ATOM   3595 2HB  GLU C 233     -14.609 -14.798  46.387  1.00  0.440          H  
ATOM   3596 1HG  GLU C 233     -12.553 -13.549  47.066  1.00  0.440          H  
ATOM   3597 2HG  GLU C 233     -12.802 -12.448  45.711  1.00  0.440          H  
ATOM   3598  N   LEU C 234     -13.060 -14.055  42.703  1.00  0.280          N  
ATOM   3599  CA  LEU C 234     -12.423 -13.316  41.640  1.00  0.270          C  
ATOM   3600  C   LEU C 234     -11.946 -11.951  42.091  1.00  0.220          C  
ATOM   3601  O   LEU C 234     -12.656 -11.189  42.752  1.00  0.220          O  
ATOM   3602  CB  LEU C 234     -13.377 -13.213  40.442  1.00  0.380          C  
ATOM   3603  CG  LEU C 234     -12.820 -12.542  39.147  1.00  0.380          C  
ATOM   3604  CD1 LEU C 234     -13.402 -13.256  37.955  1.00  0.380          C  
ATOM   3605  CD2 LEU C 234     -13.218 -11.053  39.096  1.00  0.380          C  
ATOM   3606  H   LEU C 234     -13.999 -14.443  42.564  1.00  0.340          H  
ATOM   3607  HA  LEU C 234     -11.556 -13.888  41.321  1.00  0.320          H  
ATOM   3608 1HB  LEU C 234     -13.703 -14.224  40.183  1.00  0.460          H  
ATOM   3609 2HB  LEU C 234     -14.256 -12.652  40.756  1.00  0.460          H  
ATOM   3610  HG  LEU C 234     -11.736 -12.633  39.115  1.00  0.460          H  
ATOM   3611 1HD1 LEU C 234     -13.022 -12.816  37.034  1.00  0.460          H  
ATOM   3612 2HD1 LEU C 234     -13.102 -14.288  38.011  1.00  0.460          H  
ATOM   3613 3HD1 LEU C 234     -14.494 -13.188  37.969  1.00  0.460          H  
ATOM   3614 1HD2 LEU C 234     -12.833 -10.612  38.177  1.00  0.460          H  
ATOM   3615 2HD2 LEU C 234     -14.305 -10.967  39.112  1.00  0.460          H  
ATOM   3616 3HD2 LEU C 234     -12.810 -10.511  39.940  1.00  0.460          H  
ATOM   3617  N   GLY C 235     -10.694 -11.673  41.735  1.00  0.220          N  
ATOM   3618  CA  GLY C 235      -9.990 -10.445  42.044  1.00  0.220          C  
ATOM   3619  C   GLY C 235      -9.250 -10.523  43.379  1.00  0.190          C  
ATOM   3620  O   GLY C 235      -8.470  -9.627  43.709  1.00  0.180          O  
ATOM   3621  H   GLY C 235     -10.208 -12.375  41.177  1.00  0.260          H  
ATOM   3622 1HA  GLY C 235      -9.278 -10.236  41.245  1.00  0.260          H  
ATOM   3623 2HA  GLY C 235     -10.700  -9.620  42.066  1.00  0.260          H  
ATOM   3624  N   GLY C 236      -9.487 -11.593  44.141  1.00  0.190          N  
ATOM   3625  CA  GLY C 236      -8.885 -11.791  45.448  1.00  0.190          C  
ATOM   3626  C   GLY C 236      -7.676 -12.713  45.408  1.00  0.160          C  
ATOM   3627  O   GLY C 236      -6.967 -12.813  44.397  1.00  0.140          O  
ATOM   3628  H   GLY C 236     -10.142 -12.315  43.828  1.00  0.230          H  
ATOM   3629 1HA  GLY C 236      -8.598 -10.827  45.867  1.00  0.230          H  
ATOM   3630 2HA  GLY C 236      -9.637 -12.214  46.115  1.00  0.230          H  
ATOM   3631  N   SER C 237      -7.441 -13.404  46.525  1.00  0.160          N  
ATOM   3632  CA  SER C 237      -6.284 -14.280  46.643  1.00  0.160          C  
ATOM   3633  C   SER C 237      -6.520 -15.444  47.593  1.00  0.130          C  
ATOM   3634  O   SER C 237      -7.418 -15.402  48.445  1.00  0.130          O  
ATOM   3635  CB  SER C 237      -5.097 -13.481  47.148  1.00  0.220          C  
ATOM   3636  OG  SER C 237      -5.315 -13.023  48.456  1.00  0.220          O  
ATOM   3637  H   SER C 237      -8.054 -13.300  47.321  1.00  0.190          H  
ATOM   3638  HA  SER C 237      -6.051 -14.687  45.660  1.00  0.190          H  
ATOM   3639 1HB  SER C 237      -4.204 -14.102  47.129  1.00  0.270          H  
ATOM   3640 2HB  SER C 237      -4.920 -12.634  46.489  1.00  0.270          H  
ATOM   3641  HG  SER C 237      -4.522 -12.543  48.699  1.00  0.270          H  
ATOM   3642  N   VAL C 238      -5.714 -16.492  47.403  1.00  0.180          N  
ATOM   3643  CA  VAL C 238      -5.653 -17.676  48.268  1.00  0.110          C  
ATOM   3644  C   VAL C 238      -4.212 -18.062  48.561  1.00  0.150          C  
ATOM   3645  O   VAL C 238      -3.305 -17.717  47.801  1.00  0.220          O  
ATOM   3646  CB  VAL C 238      -6.369 -18.914  47.652  1.00  0.180          C  
ATOM   3647  CG1 VAL C 238      -7.864 -18.659  47.482  1.00  0.180          C  
ATOM   3648  CG2 VAL C 238      -5.713 -19.250  46.292  1.00  0.180          C  
ATOM   3649  H   VAL C 238      -5.040 -16.392  46.634  1.00  0.220          H  
ATOM   3650  HA  VAL C 238      -6.144 -17.436  49.212  1.00  0.130          H  
ATOM   3651  HB  VAL C 238      -6.258 -19.766  48.323  1.00  0.220          H  
ATOM   3652 1HG1 VAL C 238      -8.346 -19.533  47.062  1.00  0.220          H  
ATOM   3653 2HG1 VAL C 238      -8.302 -18.448  48.460  1.00  0.220          H  
ATOM   3654 3HG1 VAL C 238      -8.034 -17.840  46.863  1.00  0.220          H  
ATOM   3655 1HG2 VAL C 238      -6.191 -20.118  45.857  1.00  0.220          H  
ATOM   3656 2HG2 VAL C 238      -5.822 -18.408  45.624  1.00  0.220          H  
ATOM   3657 3HG2 VAL C 238      -4.654 -19.466  46.429  1.00  0.220          H  
ATOM   3658  N   THR C 239      -4.013 -18.842  49.615  1.00  0.120          N  
ATOM   3659  CA  THR C 239      -2.691 -19.389  49.896  1.00  0.170          C  
ATOM   3660  C   THR C 239      -2.792 -20.897  49.973  1.00  0.140          C  
ATOM   3661  O   THR C 239      -3.678 -21.440  50.638  1.00  0.210          O  
ATOM   3662  CB  THR C 239      -2.080 -18.853  51.219  1.00  0.220          C  
ATOM   3663  OG1 THR C 239      -1.963 -17.428  51.151  1.00  0.220          O  
ATOM   3664  CG2 THR C 239      -0.647 -19.460  51.434  1.00  0.220          C  
ATOM   3665  H   THR C 239      -4.788 -19.081  50.218  1.00  0.140          H  
ATOM   3666  HA  THR C 239      -2.015 -19.142  49.079  1.00  0.200          H  
ATOM   3667  HB  THR C 239      -2.719 -19.122  52.058  1.00  0.260          H  
ATOM   3668  HG1 THR C 239      -2.838 -17.040  51.163  1.00  0.260          H  
ATOM   3669 1HG2 THR C 239      -0.230 -19.064  52.354  1.00  0.260          H  
ATOM   3670 2HG2 THR C 239      -0.693 -20.544  51.508  1.00  0.260          H  
ATOM   3671 3HG2 THR C 239      -0.002 -19.183  50.597  1.00  0.260          H  
ATOM   3672  N   ILE C 240      -1.881 -21.571  49.293  1.00  0.100          N  
ATOM   3673  CA  ILE C 240      -1.811 -23.018  49.310  1.00  0.120          C  
ATOM   3674  C   ILE C 240      -0.596 -23.500  50.099  1.00  0.130          C  
ATOM   3675  O   ILE C 240       0.542 -23.130  49.811  1.00  0.070          O  
ATOM   3676  CB  ILE C 240      -1.784 -23.572  47.862  1.00  0.160          C  
ATOM   3677  CG1 ILE C 240      -3.125 -23.161  47.129  1.00  0.160          C  
ATOM   3678  CG2 ILE C 240      -1.551 -25.105  47.870  1.00  0.160          C  
ATOM   3679  CD1 ILE C 240      -3.152 -23.398  45.613  1.00  0.160          C  
ATOM   3680  H   ILE C 240      -1.202 -21.037  48.744  1.00  0.120          H  
ATOM   3681  HA  ILE C 240      -2.704 -23.403  49.801  1.00  0.140          H  
ATOM   3682  HB  ILE C 240      -0.971 -23.097  47.317  1.00  0.190          H  
ATOM   3683 1HG1 ILE C 240      -3.941 -23.718  47.581  1.00  0.190          H  
ATOM   3684 2HG1 ILE C 240      -3.303 -22.101  47.298  1.00  0.190          H  
ATOM   3685 1HG2 ILE C 240      -1.515 -25.484  46.857  1.00  0.190          H  
ATOM   3686 2HG2 ILE C 240      -0.604 -25.340  48.357  1.00  0.190          H  
ATOM   3687 3HG2 ILE C 240      -2.359 -25.596  48.410  1.00  0.190          H  
ATOM   3688 1HD1 ILE C 240      -4.118 -23.077  45.215  1.00  0.190          H  
ATOM   3689 2HD1 ILE C 240      -2.357 -22.815  45.147  1.00  0.190          H  
ATOM   3690 3HD1 ILE C 240      -3.007 -24.449  45.383  1.00  0.190          H  
ATOM   3691  N   LYS C 241      -0.845 -24.307  51.125  1.00  0.160          N  
ATOM   3692  CA  LYS C 241       0.241 -24.844  51.937  1.00  0.150          C  
ATOM   3693  C   LYS C 241       0.601 -26.239  51.460  1.00  0.140          C  
ATOM   3694  O   LYS C 241      -0.263 -27.121  51.448  1.00  0.140          O  
ATOM   3695  CB  LYS C 241      -0.146 -24.886  53.416  1.00  0.210          C  
ATOM   3696  CG  LYS C 241      -0.342 -23.530  54.046  1.00  0.210          C  
ATOM   3697  CD  LYS C 241      -0.697 -23.632  55.515  1.00  0.210          C  
ATOM   3698  CE  LYS C 241      -0.851 -22.248  56.136  1.00  0.210          C  
ATOM   3699  NZ  LYS C 241      -1.244 -22.321  57.576  1.00  0.210          N  
ATOM   3700  H   LYS C 241      -1.805 -24.558  51.325  1.00  0.190          H  
ATOM   3701  HA  LYS C 241       1.126 -24.214  51.820  1.00  0.180          H  
ATOM   3702 1HB  LYS C 241      -1.067 -25.457  53.537  1.00  0.260          H  
ATOM   3703 2HB  LYS C 241       0.633 -25.400  53.975  1.00  0.260          H  
ATOM   3704 1HG  LYS C 241       0.571 -22.989  53.963  1.00  0.260          H  
ATOM   3705 2HG  LYS C 241      -1.120 -22.982  53.513  1.00  0.260          H  
ATOM   3706 1HD  LYS C 241      -1.633 -24.180  55.627  1.00  0.260          H  
ATOM   3707 2HD  LYS C 241       0.087 -24.173  56.044  1.00  0.260          H  
ATOM   3708 1HE  LYS C 241       0.097 -21.716  56.054  1.00  0.260          H  
ATOM   3709 2HE  LYS C 241      -1.614 -21.694  55.588  1.00  0.260          H  
ATOM   3710 1HZ  LYS C 241      -1.335 -21.386  57.950  1.00  0.260          H  
ATOM   3711 2HZ  LYS C 241      -2.129 -22.802  57.662  1.00  0.260          H  
ATOM   3712 3HZ  LYS C 241      -0.538 -22.822  58.098  1.00  0.260          H  
ATOM   3713  N   CYS C 242       1.865 -26.411  51.091  1.00  0.150          N  
ATOM   3714  CA  CYS C 242       2.435 -27.656  50.604  1.00  0.140          C  
ATOM   3715  C   CYS C 242       3.493 -28.184  51.581  1.00  0.150          C  
ATOM   3716  O   CYS C 242       4.139 -27.398  52.270  1.00  0.250          O  
ATOM   3717  CB  CYS C 242       3.091 -27.427  49.241  1.00  0.200          C  
ATOM   3718  SG  CYS C 242       1.958 -26.922  47.897  1.00  0.200          S  
ATOM   3719  H   CYS C 242       2.469 -25.597  51.129  1.00  0.180          H  
ATOM   3720  HA  CYS C 242       1.629 -28.373  50.493  1.00  0.170          H  
ATOM   3721 1HB  CYS C 242       3.822 -26.637  49.353  1.00  0.240          H  
ATOM   3722 2HB  CYS C 242       3.630 -28.317  48.934  1.00  0.240          H  
ATOM   3723  N   PRO C 243       3.697 -29.499  51.724  1.00  0.130          N  
ATOM   3724  CA  PRO C 243       4.794 -30.094  52.494  1.00  0.140          C  
ATOM   3725  C   PRO C 243       6.192 -29.720  51.964  1.00  0.120          C  
ATOM   3726  O   PRO C 243       6.396 -29.667  50.750  1.00  0.130          O  
ATOM   3727  CB  PRO C 243       4.531 -31.602  52.314  1.00  0.210          C  
ATOM   3728  CG  PRO C 243       3.044 -31.710  52.002  1.00  0.210          C  
ATOM   3729  CD  PRO C 243       2.713 -30.478  51.202  1.00  0.210          C  
ATOM   3730  HA  PRO C 243       4.697 -29.802  53.552  1.00  0.170          H  
ATOM   3731 1HB  PRO C 243       5.157 -31.998  51.505  1.00  0.250          H  
ATOM   3732 2HB  PRO C 243       4.816 -32.140  53.231  1.00  0.250          H  
ATOM   3733 1HG  PRO C 243       2.822 -32.637  51.457  1.00  0.250          H  
ATOM   3734 2HG  PRO C 243       2.467 -31.762  52.938  1.00  0.250          H  
ATOM   3735 1HD  PRO C 243       2.841 -30.643  50.121  1.00  0.250          H  
ATOM   3736 2HD  PRO C 243       1.677 -30.216  51.470  1.00  0.250          H  
ATOM   3737  N   LEU C 244       7.170 -29.602  52.871  1.00  0.120          N  
ATOM   3738  CA  LEU C 244       8.577 -29.348  52.521  1.00  0.200          C  
ATOM   3739  C   LEU C 244       9.490 -30.458  53.098  1.00  0.170          C  
ATOM   3740  O   LEU C 244      10.256 -30.200  54.026  1.00  0.230          O  
ATOM   3741  CB  LEU C 244       8.976 -27.970  53.084  1.00  0.250          C  
ATOM   3742  CG  LEU C 244      10.376 -27.381  52.846  1.00  0.250          C  
ATOM   3743  CD1 LEU C 244      10.622 -27.187  51.410  1.00  0.250          C  
ATOM   3744  CD2 LEU C 244      10.444 -26.035  53.576  1.00  0.250          C  
ATOM   3745  H   LEU C 244       6.908 -29.626  53.863  1.00  0.140          H  
ATOM   3746  HA  LEU C 244       8.662 -29.305  51.442  1.00  0.240          H  
ATOM   3747 1HB  LEU C 244       8.264 -27.251  52.718  1.00  0.300          H  
ATOM   3748 2HB  LEU C 244       8.886 -28.025  54.131  1.00  0.300          H  
ATOM   3749  HG  LEU C 244      11.139 -28.049  53.241  1.00  0.300          H  
ATOM   3750 1HD1 LEU C 244      11.612 -26.757  51.273  1.00  0.300          H  
ATOM   3751 2HD1 LEU C 244      10.581 -28.143  50.894  1.00  0.300          H  
ATOM   3752 3HD1 LEU C 244       9.876 -26.515  50.997  1.00  0.300          H  
ATOM   3753 1HD2 LEU C 244      11.419 -25.581  53.450  1.00  0.300          H  
ATOM   3754 2HD2 LEU C 244       9.692 -25.367  53.174  1.00  0.300          H  
ATOM   3755 3HD2 LEU C 244      10.249 -26.199  54.629  1.00  0.300          H  
ATOM   3756  N   PRO C 245       9.432 -31.710  52.565  1.00  0.130          N  
ATOM   3757  CA  PRO C 245      10.124 -32.901  53.070  1.00  0.110          C  
ATOM   3758  C   PRO C 245      11.658 -32.871  53.044  1.00  0.130          C  
ATOM   3759  O   PRO C 245      12.292 -33.630  53.778  1.00  0.130          O  
ATOM   3760  CB  PRO C 245       9.605 -34.006  52.133  1.00  0.170          C  
ATOM   3761  CG  PRO C 245       9.179 -33.294  50.865  1.00  0.170          C  
ATOM   3762  CD  PRO C 245       8.651 -31.962  51.323  1.00  0.170          C  
ATOM   3763  HA  PRO C 245       9.778 -33.089  54.097  1.00  0.130          H  
ATOM   3764 1HB  PRO C 245      10.406 -34.741  51.954  1.00  0.200          H  
ATOM   3765 2HB  PRO C 245       8.779 -34.547  52.616  1.00  0.200          H  
ATOM   3766 1HG  PRO C 245      10.031 -33.200  50.174  1.00  0.200          H  
ATOM   3767 2HG  PRO C 245       8.414 -33.889  50.340  1.00  0.200          H  
ATOM   3768 1HD  PRO C 245       8.853 -31.225  50.539  1.00  0.200          H  
ATOM   3769 2HD  PRO C 245       7.589 -32.055  51.545  1.00  0.200          H  
ATOM   3770  N   GLU C 246      12.240 -32.028  52.190  1.00  0.140          N  
ATOM   3771  CA  GLU C 246      13.689 -31.919  52.056  1.00  0.170          C  
ATOM   3772  C   GLU C 246      14.037 -30.565  51.432  1.00  0.170          C  
ATOM   3773  O   GLU C 246      13.225 -29.971  50.727  1.00  0.140          O  
ATOM   3774  CB  GLU C 246      14.222 -33.119  51.245  1.00  0.230          C  
ATOM   3775  CG  GLU C 246      15.756 -33.222  51.054  1.00  0.230          C  
ATOM   3776  CD  GLU C 246      16.562 -33.210  52.329  1.00  0.230          C  
ATOM   3777  OE1 GLU C 246      16.687 -32.139  52.902  1.00  0.230          O  
ATOM   3778  OE2 GLU C 246      17.077 -34.231  52.710  1.00  0.230          O  
ATOM   3779  H   GLU C 246      11.672 -31.434  51.607  1.00  0.170          H  
ATOM   3780  HA  GLU C 246      14.135 -31.954  53.052  1.00  0.200          H  
ATOM   3781 1HB  GLU C 246      13.902 -34.043  51.724  1.00  0.270          H  
ATOM   3782 2HB  GLU C 246      13.767 -33.104  50.260  1.00  0.270          H  
ATOM   3783 1HG  GLU C 246      15.950 -34.170  50.554  1.00  0.270          H  
ATOM   3784 2HG  GLU C 246      16.097 -32.467  50.406  1.00  0.270          H  
ATOM   3785  N   MET C 247      15.256 -30.083  51.675  1.00  0.200          N  
ATOM   3786  CA  MET C 247      15.727 -28.798  51.129  1.00  0.210          C  
ATOM   3787  C   MET C 247      16.677 -28.914  49.942  1.00  0.210          C  
ATOM   3788  O   MET C 247      17.306 -27.934  49.539  1.00  0.220          O  
ATOM   3789  CB  MET C 247      16.426 -27.998  52.220  1.00  0.290          C  
ATOM   3790  CG  MET C 247      15.551 -27.617  53.403  1.00  0.290          C  
ATOM   3791  SD  MET C 247      14.133 -26.607  52.953  1.00  0.290          S  
ATOM   3792  CE  MET C 247      14.858 -25.054  52.436  1.00  0.290          C  
ATOM   3793  H   MET C 247      15.879 -30.652  52.263  1.00  0.240          H  
ATOM   3794  HA  MET C 247      14.855 -28.240  50.786  1.00  0.250          H  
ATOM   3795 1HB  MET C 247      17.257 -28.593  52.609  1.00  0.350          H  
ATOM   3796 2HB  MET C 247      16.858 -27.098  51.795  1.00  0.350          H  
ATOM   3797 1HG  MET C 247      15.182 -28.525  53.879  1.00  0.350          H  
ATOM   3798 2HG  MET C 247      16.147 -27.069  54.133  1.00  0.350          H  
ATOM   3799 1HE  MET C 247      14.063 -24.359  52.165  1.00  0.350          H  
ATOM   3800 2HE  MET C 247      15.449 -24.634  53.246  1.00  0.350          H  
ATOM   3801 3HE  MET C 247      15.494 -25.217  51.568  1.00  0.350          H  
ATOM   3802  N   HIS C 248      16.813 -30.113  49.414  1.00  0.210          N  
ATOM   3803  CA  HIS C 248      17.732 -30.403  48.324  1.00  0.200          C  
ATOM   3804  C   HIS C 248      17.018 -31.082  47.167  1.00  0.210          C  
ATOM   3805  O   HIS C 248      17.610 -31.877  46.434  1.00  0.220          O  
ATOM   3806  CB  HIS C 248      18.856 -31.294  48.846  1.00  0.280          C  
ATOM   3807  CG  HIS C 248      19.620 -30.647  49.956  1.00  0.280          C  
ATOM   3808  ND1 HIS C 248      20.500 -29.604  49.751  1.00  0.280          N  
ATOM   3809  CD2 HIS C 248      19.618 -30.885  51.289  1.00  0.280          C  
ATOM   3810  CE1 HIS C 248      21.011 -29.235  50.912  1.00  0.280          C  
ATOM   3811  NE2 HIS C 248      20.493 -29.997  51.859  1.00  0.280          N  
ATOM   3812  H   HIS C 248      16.247 -30.854  49.798  1.00  0.250          H  
ATOM   3813  HA  HIS C 248      18.166 -29.477  47.952  1.00  0.240          H  
ATOM   3814 1HB  HIS C 248      18.440 -32.234  49.213  1.00  0.340          H  
ATOM   3815 2HB  HIS C 248      19.548 -31.528  48.039  1.00  0.340          H  
ATOM   3816  HD1 HIS C 248      20.483 -28.995  48.958  1.00  0.340          H  
ATOM   3817  HD2 HIS C 248      19.081 -31.600  51.912  1.00  0.340          H  
ATOM   3818  HE1 HIS C 248      21.734 -28.422  50.965  1.00  0.340          H  
ATOM   3819  N   VAL C 249      15.735 -30.785  47.032  1.00  0.210          N  
ATOM   3820  CA  VAL C 249      14.888 -31.371  46.005  1.00  0.220          C  
ATOM   3821  C   VAL C 249      14.159 -30.280  45.253  1.00  0.190          C  
ATOM   3822  O   VAL C 249      14.077 -29.153  45.732  1.00  0.150          O  
ATOM   3823  CB  VAL C 249      13.853 -32.327  46.644  1.00  0.300          C  
ATOM   3824  CG1 VAL C 249      14.571 -33.445  47.377  1.00  0.300          C  
ATOM   3825  CG2 VAL C 249      12.941 -31.545  47.618  1.00  0.300          C  
ATOM   3826  H   VAL C 249      15.351 -30.087  47.656  1.00  0.250          H  
ATOM   3827  HA  VAL C 249      15.511 -31.928  45.305  1.00  0.260          H  
ATOM   3828  HB  VAL C 249      13.246 -32.778  45.859  1.00  0.360          H  
ATOM   3829 1HG1 VAL C 249      13.841 -34.126  47.812  1.00  0.360          H  
ATOM   3830 2HG1 VAL C 249      15.204 -33.988  46.676  1.00  0.360          H  
ATOM   3831 3HG1 VAL C 249      15.185 -33.033  48.163  1.00  0.360          H  
ATOM   3832 1HG2 VAL C 249      12.216 -32.222  48.063  1.00  0.360          H  
ATOM   3833 2HG2 VAL C 249      13.541 -31.099  48.405  1.00  0.360          H  
ATOM   3834 3HG2 VAL C 249      12.411 -30.760  47.085  1.00  0.360          H  
ATOM   3835  N   ARG C 250      13.600 -30.614  44.094  1.00  0.200          N  
ATOM   3836  CA  ARG C 250      12.787 -29.642  43.376  1.00  0.170          C  
ATOM   3837  C   ARG C 250      11.472 -29.557  44.110  1.00  0.110          C  
ATOM   3838  O   ARG C 250      10.894 -30.588  44.446  1.00  0.110          O  
ATOM   3839  CB  ARG C 250      12.540 -30.079  41.939  1.00  0.250          C  
ATOM   3840  CG  ARG C 250      11.842 -29.055  41.015  1.00  0.250          C  
ATOM   3841  CD  ARG C 250      11.831 -29.582  39.614  1.00  0.250          C  
ATOM   3842  NE  ARG C 250      10.867 -30.640  39.461  1.00  0.250          N  
ATOM   3843  CZ  ARG C 250       9.610 -30.545  38.999  1.00  0.250          C  
ATOM   3844  NH1 ARG C 250       9.098 -29.456  38.473  1.00  0.250          N  
ATOM   3845  NH2 ARG C 250       8.892 -31.616  39.061  1.00  0.250          N  
ATOM   3846  H   ARG C 250      13.737 -31.542  43.725  1.00  0.240          H  
ATOM   3847  HA  ARG C 250      13.276 -28.667  43.393  1.00  0.200          H  
ATOM   3848 1HB  ARG C 250      13.485 -30.351  41.476  1.00  0.300          H  
ATOM   3849 2HB  ARG C 250      11.918 -30.965  41.946  1.00  0.300          H  
ATOM   3850 1HG  ARG C 250      10.806 -28.904  41.334  1.00  0.300          H  
ATOM   3851 2HG  ARG C 250      12.374 -28.121  41.058  1.00  0.300          H  
ATOM   3852 1HD  ARG C 250      11.572 -28.784  38.926  1.00  0.300          H  
ATOM   3853 2HD  ARG C 250      12.813 -29.977  39.355  1.00  0.300          H  
ATOM   3854  HE  ARG C 250      11.083 -31.547  39.866  1.00  0.300          H  
ATOM   3855 1HH1 ARG C 250       9.639 -28.609  38.340  1.00  0.300          H  
ATOM   3856 2HH1 ARG C 250       8.144 -29.467  38.143  1.00  0.300          H  
ATOM   3857 1HH2 ARG C 250       9.314 -32.444  39.494  1.00  0.300          H  
ATOM   3858 2HH2 ARG C 250       7.951 -31.622  38.679  1.00  0.300          H  
ATOM   3859  N   ILE C 251      10.990 -28.348  44.341  1.00  0.070          N  
ATOM   3860  CA  ILE C 251       9.734 -28.122  45.040  1.00  0.050          C  
ATOM   3861  C   ILE C 251       8.752 -27.417  44.104  1.00  0.030          C  
ATOM   3862  O   ILE C 251       9.112 -26.425  43.451  1.00  0.020          O  
ATOM   3863  CB  ILE C 251      10.025 -27.280  46.288  1.00  0.080          C  
ATOM   3864  CG1 ILE C 251      11.006 -28.027  47.208  1.00  0.080          C  
ATOM   3865  CG2 ILE C 251       8.749 -26.971  47.011  1.00  0.080          C  
ATOM   3866  CD1 ILE C 251      11.657 -27.152  48.221  1.00  0.080          C  
ATOM   3867  H   ILE C 251      11.536 -27.534  44.051  1.00  0.080          H  
ATOM   3868  HA  ILE C 251       9.305 -29.080  45.337  1.00  0.060          H  
ATOM   3869  HB  ILE C 251      10.487 -26.386  45.994  1.00  0.090          H  
ATOM   3870 1HG1 ILE C 251      10.465 -28.816  47.725  1.00  0.090          H  
ATOM   3871 2HG1 ILE C 251      11.795 -28.472  46.630  1.00  0.090          H  
ATOM   3872 1HG2 ILE C 251       8.942 -26.358  47.880  1.00  0.090          H  
ATOM   3873 2HG2 ILE C 251       8.097 -26.439  46.348  1.00  0.090          H  
ATOM   3874 3HG2 ILE C 251       8.266 -27.898  47.325  1.00  0.090          H  
ATOM   3875 1HD1 ILE C 251      12.335 -27.748  48.843  1.00  0.090          H  
ATOM   3876 2HD1 ILE C 251      12.228 -26.377  47.714  1.00  0.090          H  
ATOM   3877 3HD1 ILE C 251      10.924 -26.691  48.833  1.00  0.090          H  
ATOM   3878  N   TYR C 252       7.520 -27.928  44.003  1.00  0.030          N  
ATOM   3879  CA  TYR C 252       6.578 -27.299  43.080  1.00  0.040          C  
ATOM   3880  C   TYR C 252       5.082 -27.397  43.410  1.00  0.050          C  
ATOM   3881  O   TYR C 252       4.625 -28.255  44.179  1.00  0.060          O  
ATOM   3882  CB  TYR C 252       6.775 -27.916  41.692  1.00  0.050          C  
ATOM   3883  CG  TYR C 252       6.425 -29.402  41.637  1.00  0.050          C  
ATOM   3884  CD1 TYR C 252       5.131 -29.781  41.351  1.00  0.050          C  
ATOM   3885  CD2 TYR C 252       7.389 -30.374  41.863  1.00  0.050          C  
ATOM   3886  CE1 TYR C 252       4.780 -31.110  41.299  1.00  0.050          C  
ATOM   3887  CE2 TYR C 252       7.031 -31.708  41.798  1.00  0.050          C  
ATOM   3888  CZ  TYR C 252       5.726 -32.070  41.516  1.00  0.050          C  
ATOM   3889  OH  TYR C 252       5.370 -33.406  41.473  1.00  0.050          O  
ATOM   3890  H   TYR C 252       7.253 -28.757  44.550  1.00  0.040          H  
ATOM   3891  HA  TYR C 252       6.816 -26.237  43.034  1.00  0.050          H  
ATOM   3892 1HB  TYR C 252       6.155 -27.387  40.966  1.00  0.060          H  
ATOM   3893 2HB  TYR C 252       7.810 -27.804  41.386  1.00  0.060          H  
ATOM   3894  HD1 TYR C 252       4.386 -29.019  41.176  1.00  0.060          H  
ATOM   3895  HD2 TYR C 252       8.420 -30.094  42.088  1.00  0.060          H  
ATOM   3896  HE1 TYR C 252       3.753 -31.405  41.085  1.00  0.060          H  
ATOM   3897  HE2 TYR C 252       7.780 -32.479  41.968  1.00  0.060          H  
ATOM   3898  HH  TYR C 252       4.604 -33.550  40.867  1.00  0.060          H  
ATOM   3899  N   LEU C 253       4.323 -26.502  42.758  1.00  0.120          N  
ATOM   3900  CA  LEU C 253       2.856 -26.522  42.729  1.00  0.130          C  
ATOM   3901  C   LEU C 253       2.489 -26.762  41.275  1.00  0.100          C  
ATOM   3902  O   LEU C 253       2.930 -26.043  40.369  1.00  0.080          O  
ATOM   3903  CB  LEU C 253       2.188 -25.224  43.212  1.00  0.180          C  
ATOM   3904  CG  LEU C 253       0.585 -25.181  43.158  1.00  0.180          C  
ATOM   3905  CD1 LEU C 253      -0.027 -26.165  44.197  1.00  0.180          C  
ATOM   3906  CD2 LEU C 253       0.097 -23.778  43.417  1.00  0.180          C  
ATOM   3907  H   LEU C 253       4.828 -25.813  42.190  1.00  0.140          H  
ATOM   3908  HA  LEU C 253       2.496 -27.360  43.324  1.00  0.160          H  
ATOM   3909 1HB  LEU C 253       2.483 -25.067  44.232  1.00  0.210          H  
ATOM   3910 2HB  LEU C 253       2.545 -24.420  42.615  1.00  0.210          H  
ATOM   3911  HG  LEU C 253       0.253 -25.488  42.162  1.00  0.210          H  
ATOM   3912 1HD1 LEU C 253      -1.110 -26.127  44.145  1.00  0.210          H  
ATOM   3913 2HD1 LEU C 253       0.297 -27.168  44.000  1.00  0.210          H  
ATOM   3914 3HD1 LEU C 253       0.293 -25.879  45.200  1.00  0.210          H  
ATOM   3915 1HD2 LEU C 253      -0.989 -23.758  43.351  1.00  0.210          H  
ATOM   3916 2HD2 LEU C 253       0.402 -23.479  44.412  1.00  0.210          H  
ATOM   3917 3HD2 LEU C 253       0.518 -23.100  42.671  1.00  0.210          H  
ATOM   3918  N   CYS C 254       1.680 -27.767  41.064  1.00  0.160          N  
ATOM   3919  CA  CYS C 254       1.265 -28.249  39.763  1.00  0.190          C  
ATOM   3920  C   CYS C 254      -0.248 -28.167  39.558  1.00  0.140          C  
ATOM   3921  O   CYS C 254      -1.008 -28.183  40.525  1.00  0.170          O  
ATOM   3922  CB  CYS C 254       1.744 -29.681  39.642  1.00  0.250          C  
ATOM   3923  SG  CYS C 254       1.426 -30.406  38.150  1.00  0.250          S  
ATOM   3924  H   CYS C 254       1.386 -28.298  41.876  1.00  0.190          H  
ATOM   3925  HA  CYS C 254       1.748 -27.647  38.998  1.00  0.230          H  
ATOM   3926 1HB  CYS C 254       2.811 -29.703  39.781  1.00  0.300          H  
ATOM   3927 2HB  CYS C 254       1.297 -30.289  40.428  1.00  0.300          H  
ATOM   3928  N   ARG C 255      -0.716 -28.062  38.305  1.00  0.120          N  
ATOM   3929  CA  ARG C 255      -2.153 -28.067  38.056  1.00  0.080          C  
ATOM   3930  C   ARG C 255      -2.556 -29.118  37.029  1.00  0.150          C  
ATOM   3931  O   ARG C 255      -1.958 -29.249  35.957  1.00  0.220          O  
ATOM   3932  CB  ARG C 255      -2.642 -26.705  37.638  1.00  0.130          C  
ATOM   3933  CG  ARG C 255      -4.132 -26.596  37.470  1.00  0.130          C  
ATOM   3934  CD  ARG C 255      -4.508 -25.256  37.111  1.00  0.130          C  
ATOM   3935  NE  ARG C 255      -5.931 -25.127  36.942  1.00  0.130          N  
ATOM   3936  CZ  ARG C 255      -6.543 -24.040  36.434  1.00  0.130          C  
ATOM   3937  NH1 ARG C 255      -5.874 -22.990  36.048  1.00  0.130          N  
ATOM   3938  NH2 ARG C 255      -7.828 -23.972  36.300  1.00  0.130          N  
ATOM   3939  H   ARG C 255      -0.063 -28.016  37.525  1.00  0.140          H  
ATOM   3940  HA  ARG C 255      -2.655 -28.321  38.958  1.00  0.100          H  
ATOM   3941 1HB  ARG C 255      -2.379 -25.997  38.402  1.00  0.150          H  
ATOM   3942 2HB  ARG C 255      -2.153 -26.397  36.718  1.00  0.150          H  
ATOM   3943 1HG  ARG C 255      -4.500 -27.277  36.714  1.00  0.150          H  
ATOM   3944 2HG  ARG C 255      -4.613 -26.827  38.423  1.00  0.150          H  
ATOM   3945 1HD  ARG C 255      -4.198 -24.597  37.886  1.00  0.150          H  
ATOM   3946 2HD  ARG C 255      -4.017 -24.969  36.191  1.00  0.150          H  
ATOM   3947  HE  ARG C 255      -6.503 -25.919  37.214  1.00  0.150          H  
ATOM   3948 1HH1 ARG C 255      -4.869 -22.930  36.145  1.00  0.150          H  
ATOM   3949 2HH1 ARG C 255      -6.420 -22.204  35.667  1.00  0.150          H  
ATOM   3950 1HH2 ARG C 255      -8.463 -24.706  36.608  1.00  0.150          H  
ATOM   3951 2HH2 ARG C 255      -8.220 -23.109  35.914  1.00  0.150          H  
ATOM   3952  N   GLU C 256      -3.595 -29.870  37.362  1.00  0.130          N  
ATOM   3953  CA  GLU C 256      -4.046 -30.946  36.500  1.00  0.160          C  
ATOM   3954  C   GLU C 256      -4.802 -30.405  35.300  1.00  0.160          C  
ATOM   3955  O   GLU C 256      -5.819 -29.713  35.421  1.00  0.200          O  
ATOM   3956  CB  GLU C 256      -4.867 -31.956  37.313  1.00  0.210          C  
ATOM   3957  CG  GLU C 256      -4.014 -32.708  38.380  1.00  0.210          C  
ATOM   3958  CD  GLU C 256      -4.778 -33.762  39.182  1.00  0.210          C  
ATOM   3959  OE1 GLU C 256      -5.970 -33.832  39.030  1.00  0.210          O  
ATOM   3960  OE2 GLU C 256      -4.154 -34.525  39.925  1.00  0.210          O  
ATOM   3961  H   GLU C 256      -4.093 -29.690  38.234  1.00  0.160          H  
ATOM   3962  HA  GLU C 256      -3.189 -31.477  36.125  1.00  0.190          H  
ATOM   3963 1HB  GLU C 256      -5.677 -31.439  37.826  1.00  0.250          H  
ATOM   3964 2HB  GLU C 256      -5.311 -32.691  36.643  1.00  0.250          H  
ATOM   3965 1HG  GLU C 256      -3.182 -33.188  37.873  1.00  0.250          H  
ATOM   3966 2HG  GLU C 256      -3.599 -31.968  39.071  1.00  0.250          H  
ATOM   3967  N   MET C 257      -4.265 -30.703  34.123  1.00  0.160          N  
ATOM   3968  CA  MET C 257      -4.819 -30.239  32.871  1.00  0.160          C  
ATOM   3969  C   MET C 257      -5.716 -31.311  32.317  1.00  0.240          C  
ATOM   3970  O   MET C 257      -5.253 -32.275  31.705  1.00  0.260          O  
ATOM   3971  CB  MET C 257      -3.703 -29.928  31.871  1.00  0.220          C  
ATOM   3972  CG  MET C 257      -2.749 -28.796  32.235  1.00  0.220          C  
ATOM   3973  SD  MET C 257      -3.528 -27.177  32.231  1.00  0.220          S  
ATOM   3974  CE  MET C 257      -3.777 -26.892  33.957  1.00  0.220          C  
ATOM   3975  H   MET C 257      -3.432 -31.296  34.099  1.00  0.190          H  
ATOM   3976  HA  MET C 257      -5.422 -29.351  33.047  1.00  0.190          H  
ATOM   3977 1HB  MET C 257      -3.084 -30.813  31.775  1.00  0.270          H  
ATOM   3978 2HB  MET C 257      -4.130 -29.719  30.891  1.00  0.270          H  
ATOM   3979 1HG  MET C 257      -2.349 -28.983  33.234  1.00  0.270          H  
ATOM   3980 2HG  MET C 257      -1.912 -28.777  31.533  1.00  0.270          H  
ATOM   3981 1HE  MET C 257      -4.247 -25.923  34.090  1.00  0.270          H  
ATOM   3982 2HE  MET C 257      -4.417 -27.659  34.372  1.00  0.270          H  
ATOM   3983 3HE  MET C 257      -2.814 -26.911  34.465  1.00  0.270          H  
ATOM   3984  N   ALA C 258      -7.020 -31.114  32.431  1.00  0.450          N  
ATOM   3985  CA  ALA C 258      -7.960 -32.136  31.988  1.00  0.570          C  
ATOM   3986  C   ALA C 258      -7.767 -32.454  30.511  1.00  0.410          C  
ATOM   3987  O   ALA C 258      -7.944 -33.595  30.086  1.00  0.470          O  
ATOM   3988  CB  ALA C 258      -9.387 -31.685  32.233  1.00  0.750          C  
ATOM   3989  H   ALA C 258      -7.358 -30.282  32.904  1.00  0.540          H  
ATOM   3990  HA  ALA C 258      -7.769 -33.045  32.560  1.00  0.680          H  
ATOM   3991 1HB  ALA C 258     -10.072 -32.471  31.917  1.00  0.900          H  
ATOM   3992 2HB  ALA C 258      -9.527 -31.484  33.295  1.00  0.900          H  
ATOM   3993 3HB  ALA C 258      -9.587 -30.781  31.662  1.00  0.900          H  
ATOM   3994  N   GLY C 259      -7.388 -31.442  29.727  1.00  0.320          N  
ATOM   3995  CA  GLY C 259      -7.196 -31.593  28.293  1.00  0.260          C  
ATOM   3996  C   GLY C 259      -5.969 -32.418  27.884  1.00  0.170          C  
ATOM   3997  O   GLY C 259      -5.854 -32.788  26.713  1.00  0.270          O  
ATOM   3998  H   GLY C 259      -7.266 -30.525  30.129  1.00  0.380          H  
ATOM   3999 1HA  GLY C 259      -8.088 -32.054  27.870  1.00  0.310          H  
ATOM   4000 2HA  GLY C 259      -7.123 -30.604  27.845  1.00  0.310          H  
ATOM   4001  N   SER C 260      -5.036 -32.687  28.810  1.00  0.050          N  
ATOM   4002  CA  SER C 260      -3.858 -33.485  28.460  1.00  0.100          C  
ATOM   4003  C   SER C 260      -3.793 -34.763  29.278  1.00  0.110          C  
ATOM   4004  O   SER C 260      -3.194 -35.753  28.852  1.00  0.150          O  
ATOM   4005  CB  SER C 260      -2.576 -32.757  28.761  1.00  0.120          C  
ATOM   4006  OG  SER C 260      -2.456 -32.569  30.137  1.00  0.120          O  
ATOM   4007  H   SER C 260      -5.156 -32.368  29.769  1.00  0.060          H  
ATOM   4008  HA  SER C 260      -3.903 -33.748  27.404  1.00  0.120          H  
ATOM   4009 1HB  SER C 260      -1.737 -33.344  28.404  1.00  0.140          H  
ATOM   4010 2HB  SER C 260      -2.558 -31.799  28.250  1.00  0.140          H  
ATOM   4011  HG  SER C 260      -1.524 -32.332  30.302  1.00  0.140          H  
ATOM   4012  N   GLY C 261      -4.411 -34.753  30.460  1.00  0.100          N  
ATOM   4013  CA  GLY C 261      -4.357 -35.879  31.375  1.00  0.140          C  
ATOM   4014  C   GLY C 261      -3.097 -35.839  32.241  1.00  0.180          C  
ATOM   4015  O   GLY C 261      -2.832 -36.771  33.004  1.00  0.390          O  
ATOM   4016  H   GLY C 261      -4.867 -33.902  30.782  1.00  0.120          H  
ATOM   4017 1HA  GLY C 261      -5.240 -35.858  32.014  1.00  0.170          H  
ATOM   4018 2HA  GLY C 261      -4.389 -36.808  30.810  1.00  0.170          H  
ATOM   4019  N   THR C 262      -2.328 -34.754  32.118  1.00  0.090          N  
ATOM   4020  CA  THR C 262      -1.080 -34.565  32.843  1.00  0.080          C  
ATOM   4021  C   THR C 262      -1.203 -33.416  33.825  1.00  0.060          C  
ATOM   4022  O   THR C 262      -2.145 -32.615  33.755  1.00  0.030          O  
ATOM   4023  CB  THR C 262       0.065 -34.209  31.872  1.00  0.120          C  
ATOM   4024  OG1 THR C 262      -0.162 -32.887  31.311  1.00  0.120          O  
ATOM   4025  CG2 THR C 262       0.087 -35.220  30.721  1.00  0.120          C  
ATOM   4026  H   THR C 262      -2.603 -34.037  31.451  1.00  0.110          H  
ATOM   4027  HA  THR C 262      -0.831 -35.473  33.396  1.00  0.100          H  
ATOM   4028  HB  THR C 262       1.017 -34.223  32.405  1.00  0.140          H  
ATOM   4029  HG1 THR C 262      -0.017 -32.217  32.000  1.00  0.140          H  
ATOM   4030 1HG2 THR C 262       0.886 -34.967  30.032  1.00  0.140          H  
ATOM   4031 2HG2 THR C 262       0.250 -36.217  31.124  1.00  0.140          H  
ATOM   4032 3HG2 THR C 262      -0.859 -35.200  30.187  1.00  0.140          H  
ATOM   4033  N   CYS C 263      -0.244 -33.312  34.734  1.00  0.110          N  
ATOM   4034  CA  CYS C 263      -0.236 -32.200  35.664  1.00  0.100          C  
ATOM   4035  C   CYS C 263       0.864 -31.231  35.216  1.00  0.150          C  
ATOM   4036  O   CYS C 263       2.012 -31.635  35.056  1.00  0.270          O  
ATOM   4037  CB  CYS C 263      -0.063 -32.749  37.088  1.00  0.140          C  
ATOM   4038  SG  CYS C 263      -0.205 -31.566  38.421  1.00  0.140          S  
ATOM   4039  H   CYS C 263       0.508 -34.025  34.791  1.00  0.130          H  
ATOM   4040  HA  CYS C 263      -1.170 -31.673  35.607  1.00  0.120          H  
ATOM   4041 1HB  CYS C 263      -0.801 -33.525  37.256  1.00  0.170          H  
ATOM   4042 2HB  CYS C 263       0.919 -33.226  37.162  1.00  0.170          H  
ATOM   4043  N   GLY C 264       0.502 -29.990  34.888  1.00  0.060          N  
ATOM   4044  CA  GLY C 264       1.480 -29.022  34.399  1.00  0.050          C  
ATOM   4045  C   GLY C 264       2.007 -28.165  35.535  1.00  0.070          C  
ATOM   4046  O   GLY C 264       1.253 -27.722  36.396  1.00  0.090          O  
ATOM   4047  H   GLY C 264      -0.455 -29.705  35.077  1.00  0.070          H  
ATOM   4048 1HA  GLY C 264       2.299 -29.535  33.913  1.00  0.060          H  
ATOM   4049 2HA  GLY C 264       1.012 -28.385  33.648  1.00  0.060          H  
ATOM   4050  N   THR C 265       3.285 -27.852  35.542  1.00  0.060          N  
ATOM   4051  CA  THR C 265       3.804 -27.033  36.625  1.00  0.080          C  
ATOM   4052  C   THR C 265       3.191 -25.639  36.585  1.00  0.080          C  
ATOM   4053  O   THR C 265       3.086 -25.041  35.517  1.00  0.090          O  
ATOM   4054  CB  THR C 265       5.348 -26.980  36.576  1.00  0.100          C  
ATOM   4055  OG1 THR C 265       5.863 -28.321  36.700  1.00  0.100          O  
ATOM   4056  CG2 THR C 265       5.911 -26.132  37.734  1.00  0.100          C  
ATOM   4057  H   THR C 265       3.939 -28.177  34.821  1.00  0.070          H  
ATOM   4058  HA  THR C 265       3.530 -27.498  37.569  1.00  0.100          H  
ATOM   4059  HB  THR C 265       5.662 -26.563  35.622  1.00  0.120          H  
ATOM   4060  HG1 THR C 265       6.755 -28.381  36.303  1.00  0.120          H  
ATOM   4061 1HG2 THR C 265       6.998 -26.127  37.675  1.00  0.120          H  
ATOM   4062 2HG2 THR C 265       5.550 -25.117  37.664  1.00  0.120          H  
ATOM   4063 3HG2 THR C 265       5.600 -26.560  38.686  1.00  0.120          H  
ATOM   4064  N   VAL C 266       2.770 -25.128  37.742  1.00  0.080          N  
ATOM   4065  CA  VAL C 266       2.267 -23.768  37.846  1.00  0.090          C  
ATOM   4066  C   VAL C 266       3.459 -22.928  38.227  1.00  0.110          C  
ATOM   4067  O   VAL C 266       3.822 -21.969  37.543  1.00  0.160          O  
ATOM   4068  CB  VAL C 266       1.150 -23.664  38.921  1.00  0.120          C  
ATOM   4069  CG1 VAL C 266       0.699 -22.241  39.120  1.00  0.120          C  
ATOM   4070  CG2 VAL C 266      -0.011 -24.487  38.480  1.00  0.120          C  
ATOM   4071  H   VAL C 266       2.844 -25.683  38.593  1.00  0.100          H  
ATOM   4072  HA  VAL C 266       1.877 -23.445  36.885  1.00  0.110          H  
ATOM   4073  HB  VAL C 266       1.522 -24.035  39.869  1.00  0.150          H  
ATOM   4074 1HG1 VAL C 266      -0.091 -22.207  39.868  1.00  0.150          H  
ATOM   4075 2HG1 VAL C 266       1.509 -21.626  39.444  1.00  0.150          H  
ATOM   4076 3HG1 VAL C 266       0.334 -21.879  38.192  1.00  0.150          H  
ATOM   4077 1HG2 VAL C 266      -0.789 -24.440  39.229  1.00  0.150          H  
ATOM   4078 2HG2 VAL C 266      -0.390 -24.108  37.532  1.00  0.150          H  
ATOM   4079 3HG2 VAL C 266       0.312 -25.511  38.352  1.00  0.150          H  
ATOM   4080  N   VAL C 267       4.054 -23.296  39.351  1.00  0.100          N  
ATOM   4081  CA  VAL C 267       5.245 -22.648  39.856  1.00  0.130          C  
ATOM   4082  C   VAL C 267       6.248 -23.602  40.491  1.00  0.170          C  
ATOM   4083  O   VAL C 267       5.874 -24.547  41.200  1.00  0.270          O  
ATOM   4084  CB  VAL C 267       4.883 -21.548  40.840  1.00  0.170          C  
ATOM   4085  CG1 VAL C 267       4.311 -20.368  40.173  1.00  0.170          C  
ATOM   4086  CG2 VAL C 267       3.839 -22.115  41.826  1.00  0.170          C  
ATOM   4087  H   VAL C 267       3.682 -24.116  39.837  1.00  0.120          H  
ATOM   4088  HA  VAL C 267       5.734 -22.174  39.013  1.00  0.160          H  
ATOM   4089  HB  VAL C 267       5.783 -21.225  41.320  1.00  0.200          H  
ATOM   4090 1HG1 VAL C 267       4.129 -19.625  40.903  1.00  0.200          H  
ATOM   4091 2HG1 VAL C 267       5.030 -20.008  39.478  1.00  0.200          H  
ATOM   4092 3HG1 VAL C 267       3.412 -20.592  39.658  1.00  0.200          H  
ATOM   4093 1HG2 VAL C 267       3.570 -21.376  42.544  1.00  0.200          H  
ATOM   4094 2HG2 VAL C 267       2.948 -22.420  41.296  1.00  0.200          H  
ATOM   4095 3HG2 VAL C 267       4.264 -22.967  42.341  1.00  0.200          H  
ATOM   4096  N   SER C 268       7.531 -23.291  40.335  1.00  0.090          N  
ATOM   4097  CA  SER C 268       8.557 -24.111  40.976  1.00  0.090          C  
ATOM   4098  C   SER C 268       9.851 -23.377  41.313  1.00  0.070          C  
ATOM   4099  O   SER C 268      10.214 -22.340  40.722  1.00  0.080          O  
ATOM   4100  CB  SER C 268       8.892 -25.302  40.104  1.00  0.130          C  
ATOM   4101  OG  SER C 268       9.515 -24.894  38.924  1.00  0.130          O  
ATOM   4102  H   SER C 268       7.776 -22.516  39.710  1.00  0.110          H  
ATOM   4103  HA  SER C 268       8.147 -24.484  41.916  1.00  0.110          H  
ATOM   4104 1HB  SER C 268       9.546 -25.987  40.648  1.00  0.150          H  
ATOM   4105 2HB  SER C 268       7.987 -25.842  39.868  1.00  0.150          H  
ATOM   4106  HG  SER C 268       9.739 -25.713  38.422  1.00  0.150          H  
ATOM   4107  N   THR C 269      10.630 -24.017  42.191  1.00  0.070          N  
ATOM   4108  CA  THR C 269      11.919 -23.514  42.674  1.00  0.100          C  
ATOM   4109  C   THR C 269      13.045 -23.547  41.637  1.00  0.110          C  
ATOM   4110  O   THR C 269      14.180 -23.174  41.932  1.00  0.120          O  
ATOM   4111  CB  THR C 269      12.359 -24.259  43.942  1.00  0.130          C  
ATOM   4112  OG1 THR C 269      12.471 -25.678  43.652  1.00  0.130          O  
ATOM   4113  CG2 THR C 269      11.326 -23.997  45.069  1.00  0.130          C  
ATOM   4114  H   THR C 269      10.265 -24.884  42.606  1.00  0.080          H  
ATOM   4115  HA  THR C 269      11.775 -22.471  42.957  1.00  0.120          H  
ATOM   4116  HB  THR C 269      13.331 -23.889  44.262  1.00  0.150          H  
ATOM   4117  HG1 THR C 269      13.262 -25.812  43.109  1.00  0.150          H  
ATOM   4118 1HG2 THR C 269      11.647 -24.504  45.974  1.00  0.150          H  
ATOM   4119 2HG2 THR C 269      11.267 -22.928  45.263  1.00  0.150          H  
ATOM   4120 3HG2 THR C 269      10.343 -24.360  44.769  1.00  0.150          H  
ATOM   4121  N   THR C 270      12.718 -23.946  40.410  1.00  0.130          N  
ATOM   4122  CA  THR C 270      13.633 -23.932  39.279  1.00  0.180          C  
ATOM   4123  C   THR C 270      13.517 -22.592  38.553  1.00  0.180          C  
ATOM   4124  O   THR C 270      14.188 -22.374  37.541  1.00  0.230          O  
ATOM   4125  CB  THR C 270      13.321 -25.025  38.258  1.00  0.230          C  
ATOM   4126  OG1 THR C 270      12.019 -24.796  37.738  1.00  0.230          O  
ATOM   4127  CG2 THR C 270      13.353 -26.362  38.914  1.00  0.230          C  
ATOM   4128  H   THR C 270      11.779 -24.288  40.231  1.00  0.160          H  
ATOM   4129  HA  THR C 270      14.655 -24.046  39.640  1.00  0.220          H  
ATOM   4130  HB  THR C 270      14.046 -24.989  37.448  1.00  0.280          H  
ATOM   4131  HG1 THR C 270      11.873 -25.338  36.926  1.00  0.280          H  
ATOM   4132 1HG2 THR C 270      13.114 -27.123  38.171  1.00  0.280          H  
ATOM   4133 2HG2 THR C 270      14.340 -26.548  39.329  1.00  0.280          H  
ATOM   4134 3HG2 THR C 270      12.615 -26.370  39.701  1.00  0.280          H  
ATOM   4135  N   ASN C 271      12.705 -21.679  39.119  1.00  0.150          N  
ATOM   4136  CA  ASN C 271      12.407 -20.354  38.580  1.00  0.200          C  
ATOM   4137  C   ASN C 271      11.523 -20.469  37.356  1.00  0.180          C  
ATOM   4138  O   ASN C 271      11.780 -19.877  36.307  1.00  0.280          O  
ATOM   4139  CB  ASN C 271      13.678 -19.581  38.236  1.00  0.260          C  
ATOM   4140  CG  ASN C 271      13.451 -18.082  38.143  1.00  0.260          C  
ATOM   4141  OD1 ASN C 271      12.655 -17.516  38.905  1.00  0.260          O  
ATOM   4142  ND2 ASN C 271      14.131 -17.435  37.224  1.00  0.260          N  
ATOM   4143  H   ASN C 271      12.184 -21.962  39.948  1.00  0.180          H  
ATOM   4144  HA  ASN C 271      11.847 -19.798  39.332  1.00  0.240          H  
ATOM   4145 1HB  ASN C 271      14.440 -19.780  38.988  1.00  0.310          H  
ATOM   4146 2HB  ASN C 271      14.069 -19.917  37.277  1.00  0.310          H  
ATOM   4147 1HD2 ASN C 271      14.017 -16.447  37.117  1.00  0.310          H  
ATOM   4148 2HD2 ASN C 271      14.748 -17.942  36.622  1.00  0.310          H  
ATOM   4149  N   PHE C 272      10.462 -21.246  37.509  1.00  0.070          N  
ATOM   4150  CA  PHE C 272       9.488 -21.421  36.450  1.00  0.070          C  
ATOM   4151  C   PHE C 272       8.119 -20.969  36.890  1.00  0.100          C  
ATOM   4152  O   PHE C 272       7.662 -21.292  37.995  1.00  0.150          O  
ATOM   4153  CB  PHE C 272       9.392 -22.876  36.000  1.00  0.100          C  
ATOM   4154  CG  PHE C 272       8.314 -23.079  34.988  1.00  0.100          C  
ATOM   4155  CD1 PHE C 272       8.520 -22.804  33.650  1.00  0.100          C  
ATOM   4156  CD2 PHE C 272       7.069 -23.516  35.391  1.00  0.100          C  
ATOM   4157  CE1 PHE C 272       7.505 -22.971  32.742  1.00  0.100          C  
ATOM   4158  CE2 PHE C 272       6.060 -23.680  34.491  1.00  0.100          C  
ATOM   4159  CZ  PHE C 272       6.274 -23.410  33.165  1.00  0.100          C  
ATOM   4160  H   PHE C 272      10.327 -21.679  38.426  1.00  0.080          H  
ATOM   4161  HA  PHE C 272       9.788 -20.813  35.596  1.00  0.080          H  
ATOM   4162 1HB  PHE C 272      10.343 -23.200  35.570  1.00  0.120          H  
ATOM   4163 2HB  PHE C 272       9.192 -23.515  36.852  1.00  0.120          H  
ATOM   4164  HD1 PHE C 272       9.498 -22.448  33.319  1.00  0.120          H  
ATOM   4165  HD2 PHE C 272       6.902 -23.719  36.447  1.00  0.120          H  
ATOM   4166  HE1 PHE C 272       7.675 -22.751  31.688  1.00  0.120          H  
ATOM   4167  HE2 PHE C 272       5.086 -24.019  34.822  1.00  0.120          H  
ATOM   4168  HZ  PHE C 272       5.465 -23.544  32.450  1.00  0.120          H  
ATOM   4169  N   ILE C 273       7.479 -20.169  36.038  1.00  0.090          N  
ATOM   4170  CA  ILE C 273       6.119 -19.738  36.281  1.00  0.110          C  
ATOM   4171  C   ILE C 273       5.315 -19.916  34.991  1.00  0.090          C  
ATOM   4172  O   ILE C 273       5.690 -19.373  33.950  1.00  0.100          O  
ATOM   4173  CB  ILE C 273       6.052 -18.261  36.734  1.00  0.150          C  
ATOM   4174  CG1 ILE C 273       6.946 -18.039  37.998  1.00  0.150          C  
ATOM   4175  CG2 ILE C 273       4.566 -17.911  37.052  1.00  0.150          C  
ATOM   4176  CD1 ILE C 273       7.090 -16.599  38.425  1.00  0.150          C  
ATOM   4177  H   ILE C 273       7.935 -19.904  35.176  1.00  0.110          H  
ATOM   4178  HA  ILE C 273       5.675 -20.367  37.048  1.00  0.130          H  
ATOM   4179  HB  ILE C 273       6.426 -17.614  35.950  1.00  0.180          H  
ATOM   4180 1HG1 ILE C 273       6.556 -18.602  38.821  1.00  0.180          H  
ATOM   4181 2HG1 ILE C 273       7.947 -18.392  37.783  1.00  0.180          H  
ATOM   4182 1HG2 ILE C 273       4.485 -16.905  37.382  1.00  0.180          H  
ATOM   4183 2HG2 ILE C 273       3.951 -18.041  36.167  1.00  0.180          H  
ATOM   4184 3HG2 ILE C 273       4.192 -18.560  37.836  1.00  0.180          H  
ATOM   4185 1HD1 ILE C 273       7.748 -16.553  39.294  1.00  0.180          H  
ATOM   4186 2HD1 ILE C 273       7.524 -16.018  37.611  1.00  0.180          H  
ATOM   4187 3HD1 ILE C 273       6.129 -16.181  38.695  1.00  0.180          H  
ATOM   4188  N   LYS C 274       4.210 -20.642  35.067  1.00  0.070          N  
ATOM   4189  CA  LYS C 274       3.308 -20.862  33.945  1.00  0.050          C  
ATOM   4190  C   LYS C 274       2.799 -19.509  33.459  1.00  0.060          C  
ATOM   4191  O   LYS C 274       2.409 -18.680  34.274  1.00  0.060          O  
ATOM   4192  CB  LYS C 274       2.210 -21.825  34.399  1.00  0.080          C  
ATOM   4193  CG  LYS C 274       1.116 -22.198  33.401  1.00  0.080          C  
ATOM   4194  CD  LYS C 274       0.208 -23.296  34.021  1.00  0.080          C  
ATOM   4195  CE  LYS C 274      -1.131 -23.467  33.280  1.00  0.080          C  
ATOM   4196  NZ  LYS C 274      -0.990 -23.940  31.879  1.00  0.080          N  
ATOM   4197  H   LYS C 274       3.990 -21.088  35.960  1.00  0.080          H  
ATOM   4198  HA  LYS C 274       3.868 -21.329  33.134  1.00  0.060          H  
ATOM   4199 1HB  LYS C 274       2.689 -22.755  34.683  1.00  0.090          H  
ATOM   4200 2HB  LYS C 274       1.751 -21.434  35.298  1.00  0.090          H  
ATOM   4201 1HG  LYS C 274       0.512 -21.322  33.165  1.00  0.090          H  
ATOM   4202 2HG  LYS C 274       1.569 -22.576  32.486  1.00  0.090          H  
ATOM   4203 1HD  LYS C 274       0.743 -24.252  33.982  1.00  0.090          H  
ATOM   4204 2HD  LYS C 274       0.018 -23.069  35.064  1.00  0.090          H  
ATOM   4205 1HE  LYS C 274      -1.742 -24.183  33.829  1.00  0.090          H  
ATOM   4206 2HE  LYS C 274      -1.635 -22.512  33.273  1.00  0.090          H  
ATOM   4207 1HZ  LYS C 274      -1.908 -24.022  31.460  1.00  0.090          H  
ATOM   4208 2HZ  LYS C 274      -0.449 -23.294  31.333  1.00  0.090          H  
ATOM   4209 3HZ  LYS C 274      -0.531 -24.858  31.839  1.00  0.090          H  
ATOM   4210  N   ALA C 275       2.742 -19.292  32.138  1.00  0.070          N  
ATOM   4211  CA  ALA C 275       2.376 -17.972  31.597  1.00  0.080          C  
ATOM   4212  C   ALA C 275       1.076 -17.412  32.150  1.00  0.080          C  
ATOM   4213  O   ALA C 275       0.998 -16.221  32.460  1.00  0.110          O  
ATOM   4214  CB  ALA C 275       2.263 -18.052  30.089  1.00  0.110          C  
ATOM   4215  H   ALA C 275       3.036 -20.028  31.510  1.00  0.080          H  
ATOM   4216  HA  ALA C 275       3.167 -17.282  31.842  1.00  0.100          H  
ATOM   4217 1HB  ALA C 275       2.037 -17.062  29.690  1.00  0.130          H  
ATOM   4218 2HB  ALA C 275       3.204 -18.405  29.673  1.00  0.130          H  
ATOM   4219 3HB  ALA C 275       1.464 -18.741  29.817  1.00  0.130          H  
ATOM   4220  N   GLU C 276       0.095 -18.271  32.360  1.00  0.060          N  
ATOM   4221  CA  GLU C 276      -1.217 -17.884  32.862  1.00  0.080          C  
ATOM   4222  C   GLU C 276      -1.156 -17.288  34.275  1.00  0.090          C  
ATOM   4223  O   GLU C 276      -2.093 -16.618  34.714  1.00  0.100          O  
ATOM   4224  CB  GLU C 276      -2.136 -19.110  32.837  1.00  0.100          C  
ATOM   4225  CG  GLU C 276      -2.468 -19.596  31.415  1.00  0.100          C  
ATOM   4226  CD  GLU C 276      -3.292 -20.863  31.367  1.00  0.100          C  
ATOM   4227  OE1 GLU C 276      -3.619 -21.384  32.401  1.00  0.100          O  
ATOM   4228  OE2 GLU C 276      -3.557 -21.329  30.288  1.00  0.100          O  
ATOM   4229  H   GLU C 276       0.246 -19.234  32.106  1.00  0.070          H  
ATOM   4230  HA  GLU C 276      -1.627 -17.127  32.194  1.00  0.100          H  
ATOM   4231 1HB  GLU C 276      -1.660 -19.928  33.372  1.00  0.120          H  
ATOM   4232 2HB  GLU C 276      -3.069 -18.880  33.353  1.00  0.120          H  
ATOM   4233 1HG  GLU C 276      -3.015 -18.806  30.901  1.00  0.120          H  
ATOM   4234 2HG  GLU C 276      -1.538 -19.759  30.875  1.00  0.120          H  
ATOM   4235  N   TYR C 277      -0.083 -17.600  34.999  1.00  0.070          N  
ATOM   4236  CA  TYR C 277       0.144 -17.190  36.369  1.00  0.070          C  
ATOM   4237  C   TYR C 277       1.291 -16.189  36.532  1.00  0.090          C  
ATOM   4238  O   TYR C 277       1.703 -15.902  37.666  1.00  0.100          O  
ATOM   4239  CB  TYR C 277       0.439 -18.434  37.195  1.00  0.100          C  
ATOM   4240  CG  TYR C 277      -0.717 -19.397  37.287  1.00  0.100          C  
ATOM   4241  CD1 TYR C 277      -0.880 -20.356  36.310  1.00  0.100          C  
ATOM   4242  CD2 TYR C 277      -1.596 -19.354  38.368  1.00  0.100          C  
ATOM   4243  CE1 TYR C 277      -1.905 -21.261  36.400  1.00  0.100          C  
ATOM   4244  CE2 TYR C 277      -2.619 -20.271  38.458  1.00  0.100          C  
ATOM   4245  CZ  TYR C 277      -2.767 -21.222  37.470  1.00  0.100          C  
ATOM   4246  OH  TYR C 277      -3.769 -22.144  37.538  1.00  0.100          O  
ATOM   4247  H   TYR C 277       0.670 -18.118  34.552  1.00  0.080          H  
ATOM   4248  HA  TYR C 277      -0.764 -16.717  36.737  1.00  0.080          H  
ATOM   4249 1HB  TYR C 277       1.284 -18.965  36.744  1.00  0.120          H  
ATOM   4250 2HB  TYR C 277       0.738 -18.154  38.186  1.00  0.120          H  
ATOM   4251  HD1 TYR C 277      -0.202 -20.390  35.470  1.00  0.120          H  
ATOM   4252  HD2 TYR C 277      -1.479 -18.604  39.140  1.00  0.120          H  
ATOM   4253  HE1 TYR C 277      -2.040 -22.011  35.636  1.00  0.120          H  
ATOM   4254  HE2 TYR C 277      -3.313 -20.247  39.302  1.00  0.120          H  
ATOM   4255  HH  TYR C 277      -4.261 -22.041  38.373  1.00  0.120          H  
ATOM   4256  N   LYS C 278       1.886 -15.716  35.435  1.00  0.120          N  
ATOM   4257  CA  LYS C 278       3.000 -14.796  35.610  1.00  0.160          C  
ATOM   4258  C   LYS C 278       2.551 -13.519  36.262  1.00  0.170          C  
ATOM   4259  O   LYS C 278       1.530 -12.939  35.886  1.00  0.200          O  
ATOM   4260  CB  LYS C 278       3.769 -14.553  34.316  1.00  0.210          C  
ATOM   4261  CG  LYS C 278       4.606 -15.758  33.897  1.00  0.210          C  
ATOM   4262  CD  LYS C 278       5.378 -15.514  32.610  1.00  0.210          C  
ATOM   4263  CE  LYS C 278       6.198 -16.743  32.221  1.00  0.210          C  
ATOM   4264  NZ  LYS C 278       6.969 -16.525  30.962  1.00  0.210          N  
ATOM   4265  H   LYS C 278       1.545 -15.959  34.498  1.00  0.140          H  
ATOM   4266  HA  LYS C 278       3.708 -15.244  36.289  1.00  0.190          H  
ATOM   4267 1HB  LYS C 278       3.062 -14.341  33.511  1.00  0.250          H  
ATOM   4268 2HB  LYS C 278       4.423 -13.690  34.428  1.00  0.250          H  
ATOM   4269 1HG  LYS C 278       5.325 -15.957  34.682  1.00  0.250          H  
ATOM   4270 2HG  LYS C 278       3.973 -16.628  33.813  1.00  0.250          H  
ATOM   4271 1HD  LYS C 278       4.680 -15.279  31.807  1.00  0.250          H  
ATOM   4272 2HD  LYS C 278       6.051 -14.669  32.744  1.00  0.250          H  
ATOM   4273 1HE  LYS C 278       6.891 -16.979  33.029  1.00  0.250          H  
ATOM   4274 2HE  LYS C 278       5.529 -17.588  32.079  1.00  0.250          H  
ATOM   4275 1HZ  LYS C 278       7.493 -17.363  30.744  1.00  0.250          H  
ATOM   4276 2HZ  LYS C 278       6.331 -16.322  30.208  1.00  0.250          H  
ATOM   4277 3HZ  LYS C 278       7.606 -15.753  31.084  1.00  0.250          H  
ATOM   4278  N   GLY C 279       3.306 -13.121  37.286  1.00  0.150          N  
ATOM   4279  CA  GLY C 279       3.047 -11.920  38.064  1.00  0.140          C  
ATOM   4280  C   GLY C 279       1.982 -12.151  39.132  1.00  0.090          C  
ATOM   4281  O   GLY C 279       1.618 -11.224  39.857  1.00  0.100          O  
ATOM   4282  H   GLY C 279       4.116 -13.679  37.525  1.00  0.180          H  
ATOM   4283 1HA  GLY C 279       3.972 -11.588  38.536  1.00  0.170          H  
ATOM   4284 2HA  GLY C 279       2.725 -11.122  37.396  1.00  0.170          H  
ATOM   4285  N   ARG C 280       1.457 -13.380  39.219  1.00  0.070          N  
ATOM   4286  CA  ARG C 280       0.394 -13.657  40.163  1.00  0.110          C  
ATOM   4287  C   ARG C 280       0.760 -14.670  41.253  1.00  0.130          C  
ATOM   4288  O   ARG C 280       0.037 -14.805  42.244  1.00  0.160          O  
ATOM   4289  CB  ARG C 280      -0.846 -14.106  39.401  1.00  0.140          C  
ATOM   4290  CG  ARG C 280      -1.666 -12.941  38.822  1.00  0.140          C  
ATOM   4291  CD  ARG C 280      -1.127 -12.418  37.515  1.00  0.140          C  
ATOM   4292  NE  ARG C 280      -1.830 -11.255  37.053  1.00  0.140          N  
ATOM   4293  CZ  ARG C 280      -1.471 -10.497  36.004  1.00  0.140          C  
ATOM   4294  NH1 ARG C 280      -0.409 -10.790  35.268  1.00  0.140          N  
ATOM   4295  NH2 ARG C 280      -2.209  -9.435  35.739  1.00  0.140          N  
ATOM   4296  H   ARG C 280       1.766 -14.126  38.593  1.00  0.080          H  
ATOM   4297  HA  ARG C 280       0.141 -12.723  40.658  1.00  0.130          H  
ATOM   4298 1HB  ARG C 280      -0.557 -14.758  38.582  1.00  0.170          H  
ATOM   4299 2HB  ARG C 280      -1.500 -14.674  40.066  1.00  0.170          H  
ATOM   4300 1HG  ARG C 280      -2.689 -13.276  38.659  1.00  0.170          H  
ATOM   4301 2HG  ARG C 280      -1.660 -12.119  39.533  1.00  0.170          H  
ATOM   4302 1HD  ARG C 280      -0.127 -12.137  37.603  1.00  0.170          H  
ATOM   4303 2HD  ARG C 280      -1.210 -13.197  36.756  1.00  0.170          H  
ATOM   4304  HE  ARG C 280      -2.652 -10.935  37.570  1.00  0.170          H  
ATOM   4305 1HH1 ARG C 280       0.184 -11.610  35.496  1.00  0.170          H  
ATOM   4306 2HH1 ARG C 280      -0.157 -10.204  34.489  1.00  0.170          H  
ATOM   4307 1HH2 ARG C 280      -2.996  -9.236  36.365  1.00  0.170          H  
ATOM   4308 2HH2 ARG C 280      -1.986  -8.826  34.969  1.00  0.170          H  
ATOM   4309  N   VAL C 281       1.849 -15.432  41.086  1.00  0.110          N  
ATOM   4310  CA  VAL C 281       2.126 -16.459  42.093  1.00  0.120          C  
ATOM   4311  C   VAL C 281       3.533 -16.354  42.714  1.00  0.130          C  
ATOM   4312  O   VAL C 281       4.538 -16.280  42.004  1.00  0.130          O  
ATOM   4313  CB  VAL C 281       1.889 -17.858  41.506  1.00  0.160          C  
ATOM   4314  CG1 VAL C 281       2.145 -18.906  42.560  1.00  0.160          C  
ATOM   4315  CG2 VAL C 281       0.489 -17.974  41.020  1.00  0.160          C  
ATOM   4316  H   VAL C 281       2.456 -15.311  40.286  1.00  0.130          H  
ATOM   4317  HA  VAL C 281       1.412 -16.336  42.892  1.00  0.140          H  
ATOM   4318  HB  VAL C 281       2.565 -18.021  40.676  1.00  0.200          H  
ATOM   4319 1HG1 VAL C 281       1.953 -19.880  42.132  1.00  0.200          H  
ATOM   4320 2HG1 VAL C 281       3.171 -18.861  42.922  1.00  0.200          H  
ATOM   4321 3HG1 VAL C 281       1.463 -18.733  43.388  1.00  0.200          H  
ATOM   4322 1HG2 VAL C 281       0.336 -18.971  40.615  1.00  0.200          H  
ATOM   4323 2HG2 VAL C 281      -0.173 -17.807  41.842  1.00  0.200          H  
ATOM   4324 3HG2 VAL C 281       0.297 -17.235  40.252  1.00  0.200          H  
ATOM   4325  N   THR C 282       3.573 -16.358  44.056  1.00  0.150          N  
ATOM   4326  CA  THR C 282       4.808 -16.260  44.862  1.00  0.180          C  
ATOM   4327  C   THR C 282       5.114 -17.504  45.712  1.00  0.150          C  
ATOM   4328  O   THR C 282       4.239 -18.076  46.363  1.00  0.090          O  
ATOM   4329  CB  THR C 282       4.781 -15.005  45.777  1.00  0.240          C  
ATOM   4330  OG1 THR C 282       4.716 -13.826  44.965  1.00  0.240          O  
ATOM   4331  CG2 THR C 282       6.027 -14.933  46.673  1.00  0.240          C  
ATOM   4332  H   THR C 282       2.664 -16.428  44.525  1.00  0.180          H  
ATOM   4333  HA  THR C 282       5.641 -16.133  44.171  1.00  0.220          H  
ATOM   4334  HB  THR C 282       3.901 -15.038  46.409  1.00  0.290          H  
ATOM   4335  HG1 THR C 282       3.853 -13.782  44.547  1.00  0.290          H  
ATOM   4336 1HG2 THR C 282       5.966 -14.039  47.288  1.00  0.290          H  
ATOM   4337 2HG2 THR C 282       6.082 -15.800  47.323  1.00  0.290          H  
ATOM   4338 3HG2 THR C 282       6.920 -14.886  46.054  1.00  0.290          H  
ATOM   4339  N   LEU C 283       6.381 -17.932  45.688  1.00  0.200          N  
ATOM   4340  CA  LEU C 283       6.838 -19.111  46.433  1.00  0.190          C  
ATOM   4341  C   LEU C 283       7.653 -18.778  47.676  1.00  0.180          C  
ATOM   4342  O   LEU C 283       8.663 -18.079  47.579  1.00  0.390          O  
ATOM   4343  CB  LEU C 283       7.753 -19.923  45.523  1.00  0.270          C  
ATOM   4344  CG  LEU C 283       7.193 -20.270  44.175  1.00  0.270          C  
ATOM   4345  CD1 LEU C 283       8.211 -21.121  43.399  1.00  0.270          C  
ATOM   4346  CD2 LEU C 283       5.889 -20.937  44.336  1.00  0.270          C  
ATOM   4347  H   LEU C 283       7.052 -17.413  45.137  1.00  0.240          H  
ATOM   4348  HA  LEU C 283       5.977 -19.691  46.766  1.00  0.230          H  
ATOM   4349 1HB  LEU C 283       8.664 -19.350  45.360  1.00  0.320          H  
ATOM   4350 2HB  LEU C 283       8.019 -20.818  46.023  1.00  0.320          H  
ATOM   4351  HG  LEU C 283       7.042 -19.357  43.601  1.00  0.320          H  
ATOM   4352 1HD1 LEU C 283       7.822 -21.344  42.415  1.00  0.320          H  
ATOM   4353 2HD1 LEU C 283       9.142 -20.564  43.294  1.00  0.320          H  
ATOM   4354 3HD1 LEU C 283       8.411 -22.048  43.918  1.00  0.320          H  
ATOM   4355 1HD2 LEU C 283       5.554 -21.133  43.428  1.00  0.320          H  
ATOM   4356 2HD2 LEU C 283       5.973 -21.836  44.871  1.00  0.320          H  
ATOM   4357 3HD2 LEU C 283       5.181 -20.301  44.833  1.00  0.320          H  
ATOM   4358  N   LYS C 284       7.261 -19.326  48.831  1.00  0.140          N  
ATOM   4359  CA  LYS C 284       8.002 -19.103  50.080  1.00  0.170          C  
ATOM   4360  C   LYS C 284       8.285 -20.414  50.837  1.00  0.180          C  
ATOM   4361  O   LYS C 284       7.390 -21.227  51.055  1.00  0.290          O  
ATOM   4362  CB  LYS C 284       7.201 -18.162  50.978  1.00  0.230          C  
ATOM   4363  CG  LYS C 284       6.986 -16.766  50.403  1.00  0.230          C  
ATOM   4364  CD  LYS C 284       6.173 -15.897  51.345  1.00  0.230          C  
ATOM   4365  CE  LYS C 284       5.910 -14.518  50.747  1.00  0.230          C  
ATOM   4366  NZ  LYS C 284       5.030 -13.689  51.631  1.00  0.230          N  
ATOM   4367  H   LYS C 284       6.389 -19.866  48.843  1.00  0.170          H  
ATOM   4368  HA  LYS C 284       8.960 -18.643  49.840  1.00  0.200          H  
ATOM   4369 1HB  LYS C 284       6.215 -18.595  51.156  1.00  0.270          H  
ATOM   4370 2HB  LYS C 284       7.700 -18.065  51.942  1.00  0.270          H  
ATOM   4371 1HG  LYS C 284       7.950 -16.299  50.200  1.00  0.270          H  
ATOM   4372 2HG  LYS C 284       6.441 -16.850  49.467  1.00  0.270          H  
ATOM   4373 1HD  LYS C 284       5.209 -16.377  51.543  1.00  0.270          H  
ATOM   4374 2HD  LYS C 284       6.705 -15.781  52.290  1.00  0.270          H  
ATOM   4375 1HE  LYS C 284       6.856 -14.001  50.602  1.00  0.270          H  
ATOM   4376 2HE  LYS C 284       5.418 -14.638  49.781  1.00  0.270          H  
ATOM   4377 1HZ  LYS C 284       4.860 -12.794  51.200  1.00  0.270          H  
ATOM   4378 2HZ  LYS C 284       4.124 -14.189  51.743  1.00  0.270          H  
ATOM   4379 3HZ  LYS C 284       5.457 -13.558  52.530  1.00  0.270          H  
ATOM   4380  N   GLN C 285       9.526 -20.622  51.288  1.00  0.240          N  
ATOM   4381  CA  GLN C 285       9.825 -21.853  52.040  1.00  0.230          C  
ATOM   4382  C   GLN C 285      10.005 -21.594  53.526  1.00  0.200          C  
ATOM   4383  O   GLN C 285      10.730 -20.679  53.922  1.00  0.190          O  
ATOM   4384  CB  GLN C 285      11.099 -22.550  51.499  1.00  0.330          C  
ATOM   4385  CG  GLN C 285      10.981 -23.109  50.072  1.00  0.330          C  
ATOM   4386  CD  GLN C 285      12.241 -23.749  49.523  1.00  0.330          C  
ATOM   4387  OE1 GLN C 285      12.682 -24.788  49.999  1.00  0.330          O  
ATOM   4388  NE2 GLN C 285      12.824 -23.134  48.505  1.00  0.330          N  
ATOM   4389  H   GLN C 285      10.251 -19.937  51.113  1.00  0.290          H  
ATOM   4390  HA  GLN C 285       8.992 -22.544  51.937  1.00  0.280          H  
ATOM   4391 1HB  GLN C 285      11.932 -21.851  51.519  1.00  0.390          H  
ATOM   4392 2HB  GLN C 285      11.358 -23.379  52.158  1.00  0.390          H  
ATOM   4393 1HG  GLN C 285      10.263 -23.911  50.115  1.00  0.390          H  
ATOM   4394 2HG  GLN C 285      10.650 -22.327  49.392  1.00  0.390          H  
ATOM   4395 1HE2 GLN C 285      13.658 -23.515  48.099  1.00  0.390          H  
ATOM   4396 2HE2 GLN C 285      12.437 -22.288  48.138  1.00  0.390          H  
ATOM   4397  N   TYR C 286       9.394 -22.451  54.346  1.00  0.200          N  
ATOM   4398  CA  TYR C 286       9.536 -22.398  55.791  1.00  0.220          C  
ATOM   4399  C   TYR C 286      10.091 -23.708  56.364  1.00  0.250          C  
ATOM   4400  O   TYR C 286       9.319 -24.567  56.815  1.00  0.200          O  
ATOM   4401  CB  TYR C 286       8.165 -22.115  56.396  1.00  0.300          C  
ATOM   4402  CG  TYR C 286       7.593 -20.815  55.929  1.00  0.300          C  
ATOM   4403  CD1 TYR C 286       6.891 -20.739  54.729  1.00  0.300          C  
ATOM   4404  CD2 TYR C 286       7.761 -19.692  56.699  1.00  0.300          C  
ATOM   4405  CE1 TYR C 286       6.381 -19.534  54.323  1.00  0.300          C  
ATOM   4406  CE2 TYR C 286       7.238 -18.492  56.287  1.00  0.300          C  
ATOM   4407  CZ  TYR C 286       6.549 -18.413  55.105  1.00  0.300          C  
ATOM   4408  OH  TYR C 286       6.026 -17.207  54.704  1.00  0.300          O  
ATOM   4409  H   TYR C 286       8.756 -23.150  53.961  1.00  0.240          H  
ATOM   4410  HA  TYR C 286      10.204 -21.579  56.047  1.00  0.260          H  
ATOM   4411 1HB  TYR C 286       7.470 -22.913  56.126  1.00  0.360          H  
ATOM   4412 2HB  TYR C 286       8.238 -22.092  57.483  1.00  0.360          H  
ATOM   4413  HD1 TYR C 286       6.752 -21.628  54.107  1.00  0.360          H  
ATOM   4414  HD2 TYR C 286       8.305 -19.757  57.633  1.00  0.360          H  
ATOM   4415  HE1 TYR C 286       5.849 -19.460  53.400  1.00  0.360          H  
ATOM   4416  HE2 TYR C 286       7.368 -17.602  56.900  1.00  0.360          H  
ATOM   4417  HH  TYR C 286       5.476 -17.331  53.927  1.00  0.360          H  
ATOM   4418  N   PRO C 287      11.426 -23.923  56.359  1.00  0.360          N  
ATOM   4419  CA  PRO C 287      12.085 -25.132  56.840  1.00  0.410          C  
ATOM   4420  C   PRO C 287      11.658 -25.492  58.253  1.00  0.460          C  
ATOM   4421  O   PRO C 287      11.425 -26.651  58.569  1.00  0.570          O  
ATOM   4422  CB  PRO C 287      13.559 -24.720  56.811  1.00  0.610          C  
ATOM   4423  CG  PRO C 287      13.632 -23.695  55.717  1.00  0.610          C  
ATOM   4424  CD  PRO C 287      12.359 -22.910  55.830  1.00  0.610          C  
ATOM   4425  HA  PRO C 287      11.901 -25.968  56.151  1.00  0.490          H  
ATOM   4426 1HB  PRO C 287      13.870 -24.334  57.794  1.00  0.740          H  
ATOM   4427 2HB  PRO C 287      14.185 -25.602  56.601  1.00  0.740          H  
ATOM   4428 1HG  PRO C 287      14.538 -23.074  55.816  1.00  0.740          H  
ATOM   4429 2HG  PRO C 287      13.691 -24.192  54.763  1.00  0.740          H  
ATOM   4430 1HD  PRO C 287      12.472 -22.058  56.516  1.00  0.740          H  
ATOM   4431 2HD  PRO C 287      12.091 -22.604  54.831  1.00  0.740          H  
ATOM   4432  N   ARG C 288      11.434 -24.462  59.068  1.00  0.440          N  
ATOM   4433  CA  ARG C 288      11.053 -24.610  60.468  1.00  0.440          C  
ATOM   4434  C   ARG C 288       9.655 -25.168  60.705  1.00  0.490          C  
ATOM   4435  O   ARG C 288       9.322 -25.549  61.828  1.00  0.620          O  
ATOM   4436  CB  ARG C 288      11.228 -23.277  61.186  1.00  0.620          C  
ATOM   4437  CG  ARG C 288      10.293 -22.150  60.763  1.00  0.620          C  
ATOM   4438  CD  ARG C 288      10.652 -20.869  61.438  1.00  0.620          C  
ATOM   4439  NE  ARG C 288       9.759 -19.760  61.069  1.00  0.620          N  
ATOM   4440  CZ  ARG C 288       9.899 -18.949  59.988  1.00  0.620          C  
ATOM   4441  NH1 ARG C 288      10.899 -19.114  59.142  1.00  0.620          N  
ATOM   4442  NH2 ARG C 288       9.026 -17.973  59.787  1.00  0.620          N  
ATOM   4443  H   ARG C 288      11.623 -23.529  58.739  1.00  0.530          H  
ATOM   4444  HA  ARG C 288      11.758 -25.308  60.920  1.00  0.530          H  
ATOM   4445 1HB  ARG C 288      11.089 -23.429  62.255  1.00  0.740          H  
ATOM   4446 2HB  ARG C 288      12.248 -22.926  61.040  1.00  0.740          H  
ATOM   4447 1HG  ARG C 288      10.305 -22.018  59.682  1.00  0.740          H  
ATOM   4448 2HG  ARG C 288       9.296 -22.400  61.089  1.00  0.740          H  
ATOM   4449 1HD  ARG C 288      10.575 -21.014  62.516  1.00  0.740          H  
ATOM   4450 2HD  ARG C 288      11.675 -20.592  61.194  1.00  0.740          H  
ATOM   4451  HE  ARG C 288       8.978 -19.577  61.685  1.00  0.740          H  
ATOM   4452 1HH1 ARG C 288      11.574 -19.846  59.290  1.00  0.740          H  
ATOM   4453 2HH1 ARG C 288      10.994 -18.499  58.342  1.00  0.740          H  
ATOM   4454 1HH2 ARG C 288       8.260 -17.836  60.435  1.00  0.740          H  
ATOM   4455 2HH2 ARG C 288       9.132 -17.351  58.998  1.00  0.740          H  
ATOM   4456  N   LYS C 289       8.819 -25.177  59.670  1.00  0.390          N  
ATOM   4457  CA  LYS C 289       7.466 -25.689  59.779  1.00  0.440          C  
ATOM   4458  C   LYS C 289       7.285 -26.896  58.885  1.00  0.360          C  
ATOM   4459  O   LYS C 289       6.184 -27.439  58.803  1.00  0.300          O  
ATOM   4460  CB  LYS C 289       6.427 -24.638  59.364  1.00  0.600          C  
ATOM   4461  CG  LYS C 289       6.417 -23.337  60.162  1.00  0.600          C  
ATOM   4462  CD  LYS C 289       6.044 -23.567  61.633  1.00  0.600          C  
ATOM   4463  CE  LYS C 289       5.921 -22.255  62.397  1.00  0.600          C  
ATOM   4464  NZ  LYS C 289       5.569 -22.478  63.838  1.00  0.600          N  
ATOM   4465  H   LYS C 289       9.133 -24.858  58.751  1.00  0.470          H  
ATOM   4466  HA  LYS C 289       7.286 -26.012  60.802  1.00  0.530          H  
ATOM   4467 1HB  LYS C 289       6.593 -24.378  58.316  1.00  0.720          H  
ATOM   4468 2HB  LYS C 289       5.434 -25.075  59.432  1.00  0.720          H  
ATOM   4469 1HG  LYS C 289       7.384 -22.876  60.094  1.00  0.720          H  
ATOM   4470 2HG  LYS C 289       5.691 -22.660  59.717  1.00  0.720          H  
ATOM   4471 1HD  LYS C 289       5.100 -24.110  61.692  1.00  0.720          H  
ATOM   4472 2HD  LYS C 289       6.818 -24.162  62.118  1.00  0.720          H  
ATOM   4473 1HE  LYS C 289       6.872 -21.723  62.343  1.00  0.720          H  
ATOM   4474 2HE  LYS C 289       5.147 -21.643  61.935  1.00  0.720          H  
ATOM   4475 1HZ  LYS C 289       5.497 -21.588  64.313  1.00  0.720          H  
ATOM   4476 2HZ  LYS C 289       4.683 -22.961  63.900  1.00  0.720          H  
ATOM   4477 3HZ  LYS C 289       6.287 -23.037  64.280  1.00  0.720          H  
ATOM   4478  N   ASN C 290       8.348 -27.279  58.162  1.00  0.390          N  
ATOM   4479  CA  ASN C 290       8.282 -28.317  57.141  1.00  0.340          C  
ATOM   4480  C   ASN C 290       7.183 -27.996  56.125  1.00  0.250          C  
ATOM   4481  O   ASN C 290       6.472 -28.898  55.657  1.00  0.220          O  
ATOM   4482  CB  ASN C 290       8.069 -29.689  57.758  1.00  0.500          C  
ATOM   4483  CG  ASN C 290       9.213 -30.099  58.622  1.00  0.500          C  
ATOM   4484  OD1 ASN C 290      10.375 -29.836  58.292  1.00  0.500          O  
ATOM   4485  ND2 ASN C 290       8.915 -30.741  59.725  1.00  0.500          N  
ATOM   4486  H   ASN C 290       9.267 -26.862  58.339  1.00  0.470          H  
ATOM   4487  HA  ASN C 290       9.232 -28.327  56.600  1.00  0.410          H  
ATOM   4488 1HB  ASN C 290       7.154 -29.706  58.345  1.00  0.600          H  
ATOM   4489 2HB  ASN C 290       7.960 -30.425  56.961  1.00  0.600          H  
ATOM   4490 1HD2 ASN C 290       9.644 -31.038  60.342  1.00  0.600          H  
ATOM   4491 2HD2 ASN C 290       7.958 -30.932  59.950  1.00  0.600          H  
ATOM   4492  N   LEU C 291       7.069 -26.705  55.764  1.00  0.220          N  
ATOM   4493  CA  LEU C 291       6.078 -26.223  54.802  1.00  0.160          C  
ATOM   4494  C   LEU C 291       6.610 -25.278  53.757  1.00  0.190          C  
ATOM   4495  O   LEU C 291       7.533 -24.501  53.993  1.00  0.230          O  
ATOM   4496  CB  LEU C 291       4.921 -25.474  55.476  1.00  0.250          C  
ATOM   4497  CG  LEU C 291       3.984 -26.241  56.385  1.00  0.250          C  
ATOM   4498  CD1 LEU C 291       3.110 -25.236  57.111  1.00  0.250          C  
ATOM   4499  CD2 LEU C 291       3.116 -27.202  55.544  1.00  0.250          C  
ATOM   4500  H   LEU C 291       7.723 -26.024  56.164  1.00  0.260          H  
ATOM   4501  HA  LEU C 291       5.685 -27.086  54.272  1.00  0.190          H  
ATOM   4502 1HB  LEU C 291       5.347 -24.663  56.060  1.00  0.300          H  
ATOM   4503 2HB  LEU C 291       4.311 -25.033  54.690  1.00  0.300          H  
ATOM   4504  HG  LEU C 291       4.548 -26.805  57.115  1.00  0.300          H  
ATOM   4505 1HD1 LEU C 291       2.426 -25.764  57.774  1.00  0.300          H  
ATOM   4506 2HD1 LEU C 291       3.733 -24.563  57.698  1.00  0.300          H  
ATOM   4507 3HD1 LEU C 291       2.542 -24.662  56.384  1.00  0.300          H  
ATOM   4508 1HD2 LEU C 291       2.434 -27.737  56.201  1.00  0.300          H  
ATOM   4509 2HD2 LEU C 291       2.547 -26.638  54.809  1.00  0.300          H  
ATOM   4510 3HD2 LEU C 291       3.747 -27.923  55.029  1.00  0.300          H  
ATOM   4511  N   PHE C 292       5.951 -25.326  52.622  1.00  0.190          N  
ATOM   4512  CA  PHE C 292       6.144 -24.461  51.486  1.00  0.260          C  
ATOM   4513  C   PHE C 292       4.833 -23.752  51.183  1.00  0.280          C  
ATOM   4514  O   PHE C 292       3.777 -24.374  51.093  1.00  0.410          O  
ATOM   4515  CB  PHE C 292       6.601 -25.319  50.317  1.00  0.340          C  
ATOM   4516  CG  PHE C 292       6.779 -24.637  49.031  1.00  0.340          C  
ATOM   4517  CD1 PHE C 292       7.709 -23.662  48.911  1.00  0.340          C  
ATOM   4518  CD2 PHE C 292       6.061 -25.023  47.905  1.00  0.340          C  
ATOM   4519  CE1 PHE C 292       7.961 -23.077  47.729  1.00  0.340          C  
ATOM   4520  CE2 PHE C 292       6.308 -24.432  46.703  1.00  0.340          C  
ATOM   4521  CZ  PHE C 292       7.271 -23.471  46.625  1.00  0.340          C  
ATOM   4522  H   PHE C 292       5.237 -26.043  52.531  1.00  0.230          H  
ATOM   4523  HA  PHE C 292       6.897 -23.714  51.726  1.00  0.310          H  
ATOM   4524 1HB  PHE C 292       7.555 -25.774  50.577  1.00  0.400          H  
ATOM   4525 2HB  PHE C 292       5.903 -26.136  50.180  1.00  0.400          H  
ATOM   4526  HD1 PHE C 292       8.249 -23.362  49.783  1.00  0.400          H  
ATOM   4527  HD2 PHE C 292       5.321 -25.810  47.975  1.00  0.400          H  
ATOM   4528  HE1 PHE C 292       8.722 -22.303  47.660  1.00  0.400          H  
ATOM   4529  HE2 PHE C 292       5.759 -24.740  45.809  1.00  0.400          H  
ATOM   4530  HZ  PHE C 292       7.491 -23.028  45.685  1.00  0.400          H  
ATOM   4531  N   LEU C 293       4.859 -22.443  51.103  1.00  0.220          N  
ATOM   4532  CA  LEU C 293       3.629 -21.726  50.832  1.00  0.230          C  
ATOM   4533  C   LEU C 293       3.615 -21.120  49.459  1.00  0.260          C  
ATOM   4534  O   LEU C 293       4.576 -20.479  49.022  1.00  0.360          O  
ATOM   4535  CB  LEU C 293       3.398 -20.628  51.872  1.00  0.320          C  
ATOM   4536  CG  LEU C 293       2.623 -21.015  53.177  1.00  0.320          C  
ATOM   4537  CD1 LEU C 293       3.331 -22.148  53.972  1.00  0.320          C  
ATOM   4538  CD2 LEU C 293       2.504 -19.779  54.043  1.00  0.320          C  
ATOM   4539  H   LEU C 293       5.746 -21.951  51.188  1.00  0.260          H  
ATOM   4540  HA  LEU C 293       2.795 -22.422  50.885  1.00  0.280          H  
ATOM   4541 1HB  LEU C 293       4.353 -20.249  52.149  1.00  0.380          H  
ATOM   4542 2HB  LEU C 293       2.845 -19.820  51.389  1.00  0.380          H  
ATOM   4543  HG  LEU C 293       1.633 -21.353  52.902  1.00  0.380          H  
ATOM   4544 1HD1 LEU C 293       2.758 -22.373  54.870  1.00  0.380          H  
ATOM   4545 2HD1 LEU C 293       3.394 -23.041  53.374  1.00  0.380          H  
ATOM   4546 3HD1 LEU C 293       4.322 -21.834  54.257  1.00  0.380          H  
ATOM   4547 1HD2 LEU C 293       1.940 -20.019  54.942  1.00  0.380          H  
ATOM   4548 2HD2 LEU C 293       3.490 -19.428  54.324  1.00  0.380          H  
ATOM   4549 3HD2 LEU C 293       1.987 -18.993  53.491  1.00  0.380          H  
ATOM   4550  N   VAL C 294       2.500 -21.306  48.774  1.00  0.130          N  
ATOM   4551  CA  VAL C 294       2.344 -20.691  47.481  1.00  0.110          C  
ATOM   4552  C   VAL C 294       1.205 -19.692  47.546  1.00  0.110          C  
ATOM   4553  O   VAL C 294       0.054 -20.041  47.827  1.00  0.110          O  
ATOM   4554  CB  VAL C 294       2.087 -21.740  46.397  1.00  0.160          C  
ATOM   4555  CG1 VAL C 294       1.944 -21.031  45.073  1.00  0.160          C  
ATOM   4556  CG2 VAL C 294       3.226 -22.743  46.400  1.00  0.160          C  
ATOM   4557  H   VAL C 294       1.763 -21.898  49.171  1.00  0.160          H  
ATOM   4558  HA  VAL C 294       3.257 -20.157  47.227  1.00  0.130          H  
ATOM   4559  HB  VAL C 294       1.156 -22.264  46.593  1.00  0.190          H  
ATOM   4560 1HG1 VAL C 294       1.777 -21.731  44.285  1.00  0.190          H  
ATOM   4561 2HG1 VAL C 294       1.110 -20.335  45.110  1.00  0.190          H  
ATOM   4562 3HG1 VAL C 294       2.858 -20.487  44.871  1.00  0.190          H  
ATOM   4563 1HG2 VAL C 294       3.065 -23.478  45.641  1.00  0.190          H  
ATOM   4564 2HG2 VAL C 294       4.151 -22.226  46.217  1.00  0.190          H  
ATOM   4565 3HG2 VAL C 294       3.281 -23.240  47.372  1.00  0.190          H  
ATOM   4566  N   GLU C 295       1.534 -18.443  47.294  1.00  0.100          N  
ATOM   4567  CA  GLU C 295       0.552 -17.377  47.369  1.00  0.110          C  
ATOM   4568  C   GLU C 295       0.041 -17.048  45.981  1.00  0.090          C  
ATOM   4569  O   GLU C 295       0.825 -16.734  45.084  1.00  0.100          O  
ATOM   4570  CB  GLU C 295       1.170 -16.141  48.030  1.00  0.150          C  
ATOM   4571  CG  GLU C 295       1.584 -16.347  49.502  1.00  0.150          C  
ATOM   4572  CD  GLU C 295       2.223 -15.114  50.130  1.00  0.150          C  
ATOM   4573  OE1 GLU C 295       2.370 -14.127  49.444  1.00  0.150          O  
ATOM   4574  OE2 GLU C 295       2.594 -15.169  51.295  1.00  0.150          O  
ATOM   4575  H   GLU C 295       2.510 -18.246  47.050  1.00  0.120          H  
ATOM   4576  HA  GLU C 295      -0.293 -17.709  47.973  1.00  0.130          H  
ATOM   4577 1HB  GLU C 295       2.050 -15.845  47.478  1.00  0.180          H  
ATOM   4578 2HB  GLU C 295       0.460 -15.316  47.989  1.00  0.180          H  
ATOM   4579 1HG  GLU C 295       0.697 -16.621  50.077  1.00  0.180          H  
ATOM   4580 2HG  GLU C 295       2.286 -17.181  49.556  1.00  0.180          H  
ATOM   4581  N   VAL C 296      -1.272 -17.116  45.786  1.00  0.110          N  
ATOM   4582  CA  VAL C 296      -1.835 -16.863  44.467  1.00  0.090          C  
ATOM   4583  C   VAL C 296      -2.754 -15.647  44.503  1.00  0.110          C  
ATOM   4584  O   VAL C 296      -3.768 -15.651  45.212  1.00  0.140          O  
ATOM   4585  CB  VAL C 296      -2.658 -18.096  44.012  1.00  0.130          C  
ATOM   4586  CG1 VAL C 296      -3.252 -17.854  42.603  1.00  0.130          C  
ATOM   4587  CG2 VAL C 296      -1.785 -19.373  44.082  1.00  0.130          C  
ATOM   4588  H   VAL C 296      -1.892 -17.360  46.566  1.00  0.130          H  
ATOM   4589  HA  VAL C 296      -1.029 -16.671  43.760  1.00  0.110          H  
ATOM   4590  HB  VAL C 296      -3.495 -18.214  44.686  1.00  0.160          H  
ATOM   4591 1HG1 VAL C 296      -3.858 -18.710  42.307  1.00  0.160          H  
ATOM   4592 2HG1 VAL C 296      -3.875 -16.959  42.612  1.00  0.160          H  
ATOM   4593 3HG1 VAL C 296      -2.455 -17.717  41.882  1.00  0.160          H  
ATOM   4594 1HG2 VAL C 296      -2.381 -20.234  43.789  1.00  0.160          H  
ATOM   4595 2HG2 VAL C 296      -0.941 -19.280  43.418  1.00  0.160          H  
ATOM   4596 3HG2 VAL C 296      -1.423 -19.521  45.102  1.00  0.160          H  
ATOM   4597  N   THR C 297      -2.440 -14.623  43.704  1.00  0.090          N  
ATOM   4598  CA  THR C 297      -3.269 -13.419  43.693  1.00  0.100          C  
ATOM   4599  C   THR C 297      -3.946 -13.152  42.378  1.00  0.100          C  
ATOM   4600  O   THR C 297      -3.742 -13.858  41.390  1.00  0.090          O  
ATOM   4601  CB  THR C 297      -2.493 -12.152  44.086  1.00  0.140          C  
ATOM   4602  OG1 THR C 297      -3.438 -11.075  44.235  1.00  0.140          O  
ATOM   4603  CG2 THR C 297      -1.457 -11.789  43.023  1.00  0.140          C  
ATOM   4604  H   THR C 297      -1.593 -14.682  43.131  1.00  0.110          H  
ATOM   4605  HA  THR C 297      -4.061 -13.548  44.422  1.00  0.120          H  
ATOM   4606  HB  THR C 297      -1.993 -12.318  45.039  1.00  0.160          H  
ATOM   4607  HG1 THR C 297      -3.004 -10.331  44.672  1.00  0.160          H  
ATOM   4608 1HG2 THR C 297      -0.930 -10.887  43.325  1.00  0.160          H  
ATOM   4609 2HG2 THR C 297      -0.754 -12.596  42.936  1.00  0.160          H  
ATOM   4610 3HG2 THR C 297      -1.923 -11.621  42.063  1.00  0.160          H  
ATOM   4611  N   GLN C 298      -4.769 -12.105  42.382  1.00  0.120          N  
ATOM   4612  CA  GLN C 298      -5.544 -11.676  41.220  1.00  0.140          C  
ATOM   4613  C   GLN C 298      -6.275 -12.857  40.608  1.00  0.150          C  
ATOM   4614  O   GLN C 298      -6.212 -13.071  39.397  1.00  0.160          O  
ATOM   4615  CB  GLN C 298      -4.689 -11.015  40.148  1.00  0.190          C  
ATOM   4616  CG  GLN C 298      -3.990  -9.747  40.550  1.00  0.190          C  
ATOM   4617  CD  GLN C 298      -3.232  -9.180  39.378  1.00  0.190          C  
ATOM   4618  OE1 GLN C 298      -3.617  -9.456  38.223  1.00  0.190          O  
ATOM   4619  NE2 GLN C 298      -2.177  -8.415  39.639  1.00  0.190          N  
ATOM   4620  H   GLN C 298      -4.849 -11.595  43.264  1.00  0.140          H  
ATOM   4621  HA  GLN C 298      -6.294 -10.959  41.557  1.00  0.170          H  
ATOM   4622 1HB  GLN C 298      -3.953 -11.709  39.820  1.00  0.230          H  
ATOM   4623 2HB  GLN C 298      -5.318 -10.785  39.290  1.00  0.230          H  
ATOM   4624 1HG  GLN C 298      -4.733  -9.021  40.872  1.00  0.230          H  
ATOM   4625 2HG  GLN C 298      -3.296  -9.949  41.353  1.00  0.230          H  
ATOM   4626 1HE2 GLN C 298      -1.637  -8.020  38.892  1.00  0.230          H  
ATOM   4627 2HE2 GLN C 298      -1.911  -8.234  40.587  1.00  0.230          H  
ATOM   4628  N   LEU C 299      -6.976 -13.606  41.442  1.00  0.170          N  
ATOM   4629  CA  LEU C 299      -7.676 -14.806  40.999  1.00  0.170          C  
ATOM   4630  C   LEU C 299      -8.754 -14.576  39.983  1.00  0.190          C  
ATOM   4631  O   LEU C 299      -9.513 -13.606  40.049  1.00  0.220          O  
ATOM   4632  CB  LEU C 299      -8.351 -15.490  42.183  1.00  0.240          C  
ATOM   4633  CG  LEU C 299      -7.464 -16.107  43.207  1.00  0.240          C  
ATOM   4634  CD1 LEU C 299      -8.292 -16.497  44.358  1.00  0.240          C  
ATOM   4635  CD2 LEU C 299      -6.778 -17.344  42.643  1.00  0.240          C  
ATOM   4636  H   LEU C 299      -6.971 -13.341  42.435  1.00  0.200          H  
ATOM   4637  HA  LEU C 299      -6.943 -15.468  40.539  1.00  0.200          H  
ATOM   4638 1HB  LEU C 299      -8.974 -14.751  42.692  1.00  0.290          H  
ATOM   4639 2HB  LEU C 299      -9.003 -16.268  41.795  1.00  0.290          H  
ATOM   4640  HG  LEU C 299      -6.716 -15.386  43.531  1.00  0.290          H  
ATOM   4641 1HD1 LEU C 299      -7.633 -16.917  45.062  1.00  0.290          H  
ATOM   4642 2HD1 LEU C 299      -8.782 -15.617  44.780  1.00  0.290          H  
ATOM   4643 3HD1 LEU C 299      -9.042 -17.221  44.064  1.00  0.290          H  
ATOM   4644 1HD2 LEU C 299      -6.152 -17.790  43.407  1.00  0.290          H  
ATOM   4645 2HD2 LEU C 299      -7.531 -18.059  42.326  1.00  0.290          H  
ATOM   4646 3HD2 LEU C 299      -6.158 -17.083  41.790  1.00  0.290          H  
ATOM   4647  N   THR C 300      -8.868 -15.515  39.058  1.00  0.170          N  
ATOM   4648  CA  THR C 300      -9.956 -15.462  38.102  1.00  0.200          C  
ATOM   4649  C   THR C 300     -10.713 -16.770  37.987  1.00  0.190          C  
ATOM   4650  O   THR C 300     -10.385 -17.777  38.605  1.00  0.150          O  
ATOM   4651  CB  THR C 300      -9.498 -14.991  36.721  1.00  0.270          C  
ATOM   4652  OG1 THR C 300     -10.676 -14.767  35.921  1.00  0.270          O  
ATOM   4653  CG2 THR C 300      -8.569 -16.002  36.067  1.00  0.270          C  
ATOM   4654  H   THR C 300      -8.169 -16.275  39.015  1.00  0.200          H  
ATOM   4655  HA  THR C 300     -10.669 -14.722  38.453  1.00  0.240          H  
ATOM   4656  HB  THR C 300      -8.968 -14.044  36.829  1.00  0.320          H  
ATOM   4657  HG1 THR C 300     -10.434 -14.253  35.138  1.00  0.320          H  
ATOM   4658 1HG2 THR C 300      -8.263 -15.638  35.090  1.00  0.320          H  
ATOM   4659 2HG2 THR C 300      -7.688 -16.136  36.694  1.00  0.320          H  
ATOM   4660 3HG2 THR C 300      -9.056 -16.935  35.960  1.00  0.320          H  
ATOM   4661  N   GLU C 301     -11.740 -16.770  37.161  1.00  0.220          N  
ATOM   4662  CA  GLU C 301     -12.588 -17.953  36.982  1.00  0.190          C  
ATOM   4663  C   GLU C 301     -11.804 -19.137  36.422  1.00  0.160          C  
ATOM   4664  O   GLU C 301     -11.999 -20.293  36.806  1.00  0.130          O  
ATOM   4665  CB  GLU C 301     -13.756 -17.619  36.049  1.00  0.280          C  
ATOM   4666  CG  GLU C 301     -14.792 -16.666  36.644  1.00  0.280          C  
ATOM   4667  CD  GLU C 301     -15.836 -16.241  35.660  1.00  0.280          C  
ATOM   4668  OE1 GLU C 301     -15.768 -16.680  34.538  1.00  0.280          O  
ATOM   4669  OE2 GLU C 301     -16.687 -15.449  36.014  1.00  0.280          O  
ATOM   4670  H   GLU C 301     -11.920 -15.908  36.644  1.00  0.260          H  
ATOM   4671  HA  GLU C 301     -12.988 -18.240  37.956  1.00  0.230          H  
ATOM   4672 1HB  GLU C 301     -13.368 -17.165  35.137  1.00  0.330          H  
ATOM   4673 2HB  GLU C 301     -14.266 -18.538  35.763  1.00  0.330          H  
ATOM   4674 1HG  GLU C 301     -15.278 -17.158  37.488  1.00  0.330          H  
ATOM   4675 2HG  GLU C 301     -14.296 -15.806  37.012  1.00  0.330          H  
ATOM   4676  N   SER C 302     -10.839 -18.823  35.568  1.00  0.160          N  
ATOM   4677  CA  SER C 302     -10.000 -19.784  34.870  1.00  0.150          C  
ATOM   4678  C   SER C 302      -8.993 -20.469  35.787  1.00  0.120          C  
ATOM   4679  O   SER C 302      -8.300 -21.393  35.346  1.00  0.110          O  
ATOM   4680  CB  SER C 302      -9.249 -19.101  33.738  1.00  0.210          C  
ATOM   4681  OG  SER C 302     -10.133 -18.603  32.770  1.00  0.210          O  
ATOM   4682  H   SER C 302     -10.735 -17.851  35.312  1.00  0.190          H  
ATOM   4683  HA  SER C 302     -10.648 -20.552  34.445  1.00  0.180          H  
ATOM   4684 1HB  SER C 302      -8.642 -18.296  34.131  1.00  0.260          H  
ATOM   4685 2HB  SER C 302      -8.571 -19.817  33.277  1.00  0.260          H  
ATOM   4686  HG  SER C 302      -9.582 -18.197  32.094  1.00  0.260          H  
ATOM   4687  N   ASP C 303      -8.888 -20.010  37.044  1.00  0.110          N  
ATOM   4688  CA  ASP C 303      -7.990 -20.603  38.018  1.00  0.090          C  
ATOM   4689  C   ASP C 303      -8.641 -21.788  38.708  1.00  0.090          C  
ATOM   4690  O   ASP C 303      -7.949 -22.591  39.340  1.00  0.090          O  
ATOM   4691  CB  ASP C 303      -7.522 -19.574  39.041  1.00  0.130          C  
ATOM   4692  CG  ASP C 303      -6.607 -18.577  38.429  1.00  0.130          C  
ATOM   4693  OD1 ASP C 303      -5.770 -18.987  37.668  1.00  0.130          O  
ATOM   4694  OD2 ASP C 303      -6.772 -17.395  38.660  1.00  0.130          O  
ATOM   4695  H   ASP C 303      -9.495 -19.252  37.368  1.00  0.130          H  
ATOM   4696  HA  ASP C 303      -7.107 -20.961  37.495  1.00  0.110          H  
ATOM   4697 1HB  ASP C 303      -8.384 -19.061  39.449  1.00  0.160          H  
ATOM   4698 2HB  ASP C 303      -7.011 -20.072  39.862  1.00  0.160          H  
ATOM   4699  N   SER C 304      -9.976 -21.909  38.634  1.00  0.090          N  
ATOM   4700  CA  SER C 304     -10.625 -23.017  39.313  1.00  0.070          C  
ATOM   4701  C   SER C 304     -10.146 -24.348  38.730  1.00  0.060          C  
ATOM   4702  O   SER C 304     -10.038 -24.515  37.508  1.00  0.070          O  
ATOM   4703  CB  SER C 304     -12.143 -22.942  39.171  1.00  0.110          C  
ATOM   4704  OG  SER C 304     -12.698 -21.794  39.788  1.00  0.110          O  
ATOM   4705  H   SER C 304     -10.573 -21.255  38.115  1.00  0.110          H  
ATOM   4706  HA  SER C 304     -10.354 -22.972  40.363  1.00  0.080          H  
ATOM   4707 1HB  SER C 304     -12.395 -22.938  38.110  1.00  0.130          H  
ATOM   4708 2HB  SER C 304     -12.583 -23.839  39.607  1.00  0.130          H  
ATOM   4709  HG  SER C 304     -13.639 -21.819  39.564  1.00  0.130          H  
ATOM   4710  N   GLY C 305      -9.965 -25.335  39.587  1.00  0.030          N  
ATOM   4711  CA  GLY C 305      -9.551 -26.652  39.128  1.00  0.030          C  
ATOM   4712  C   GLY C 305      -8.741 -27.407  40.162  1.00  0.030          C  
ATOM   4713  O   GLY C 305      -8.645 -27.006  41.325  1.00  0.030          O  
ATOM   4714  H   GLY C 305     -10.124 -25.138  40.578  1.00  0.040          H  
ATOM   4715 1HA  GLY C 305     -10.435 -27.232  38.866  1.00  0.040          H  
ATOM   4716 2HA  GLY C 305      -8.962 -26.547  38.218  1.00  0.040          H  
ATOM   4717  N   VAL C 306      -8.180 -28.530  39.741  1.00  0.050          N  
ATOM   4718  CA  VAL C 306      -7.415 -29.363  40.649  1.00  0.070          C  
ATOM   4719  C   VAL C 306      -5.929 -29.148  40.471  1.00  0.070          C  
ATOM   4720  O   VAL C 306      -5.409 -29.226  39.363  1.00  0.070          O  
ATOM   4721  CB  VAL C 306      -7.766 -30.844  40.460  1.00  0.090          C  
ATOM   4722  CG1 VAL C 306      -6.903 -31.711  41.383  1.00  0.090          C  
ATOM   4723  CG2 VAL C 306      -9.246 -31.042  40.773  1.00  0.090          C  
ATOM   4724  H   VAL C 306      -8.269 -28.800  38.769  1.00  0.060          H  
ATOM   4725  HA  VAL C 306      -7.671 -29.092  41.672  1.00  0.080          H  
ATOM   4726  HB  VAL C 306      -7.553 -31.144  39.432  1.00  0.110          H  
ATOM   4727 1HG1 VAL C 306      -7.161 -32.749  41.223  1.00  0.110          H  
ATOM   4728 2HG1 VAL C 306      -5.842 -31.582  41.157  1.00  0.110          H  
ATOM   4729 3HG1 VAL C 306      -7.085 -31.438  42.424  1.00  0.110          H  
ATOM   4730 1HG2 VAL C 306      -9.508 -32.090  40.641  1.00  0.110          H  
ATOM   4731 2HG2 VAL C 306      -9.438 -30.745  41.804  1.00  0.110          H  
ATOM   4732 3HG2 VAL C 306      -9.850 -30.433  40.105  1.00  0.110          H  
ATOM   4733  N   TYR C 307      -5.288 -28.865  41.584  1.00  0.080          N  
ATOM   4734  CA  TYR C 307      -3.886 -28.588  41.760  1.00  0.080          C  
ATOM   4735  C   TYR C 307      -3.236 -29.695  42.571  1.00  0.110          C  
ATOM   4736  O   TYR C 307      -3.906 -30.580  43.121  1.00  0.100          O  
ATOM   4737  CB  TYR C 307      -3.689 -27.234  42.465  1.00  0.110          C  
ATOM   4738  CG  TYR C 307      -4.085 -25.989  41.695  1.00  0.110          C  
ATOM   4739  CD1 TYR C 307      -5.422 -25.674  41.545  1.00  0.110          C  
ATOM   4740  CD2 TYR C 307      -3.108 -25.123  41.199  1.00  0.110          C  
ATOM   4741  CE1 TYR C 307      -5.794 -24.537  40.884  1.00  0.110          C  
ATOM   4742  CE2 TYR C 307      -3.490 -23.958  40.548  1.00  0.110          C  
ATOM   4743  CZ  TYR C 307      -4.840 -23.673  40.390  1.00  0.110          C  
ATOM   4744  OH  TYR C 307      -5.256 -22.522  39.747  1.00  0.110          O  
ATOM   4745  H   TYR C 307      -5.837 -28.824  42.431  1.00  0.100          H  
ATOM   4746  HA  TYR C 307      -3.415 -28.570  40.808  1.00  0.100          H  
ATOM   4747 1HB  TYR C 307      -4.276 -27.228  43.356  1.00  0.130          H  
ATOM   4748 2HB  TYR C 307      -2.651 -27.136  42.754  1.00  0.130          H  
ATOM   4749  HD1 TYR C 307      -6.192 -26.336  41.944  1.00  0.130          H  
ATOM   4750  HD2 TYR C 307      -2.051 -25.358  41.328  1.00  0.130          H  
ATOM   4751  HE1 TYR C 307      -6.847 -24.307  40.757  1.00  0.130          H  
ATOM   4752  HE2 TYR C 307      -2.736 -23.273  40.159  1.00  0.130          H  
ATOM   4753  HH  TYR C 307      -6.241 -22.562  39.635  1.00  0.130          H  
ATOM   4754  N   ALA C 308      -1.921 -29.700  42.593  1.00  0.140          N  
ATOM   4755  CA  ALA C 308      -1.206 -30.649  43.413  1.00  0.130          C  
ATOM   4756  C   ALA C 308       0.129 -30.100  43.872  1.00  0.150          C  
ATOM   4757  O   ALA C 308       0.849 -29.417  43.146  1.00  0.180          O  
ATOM   4758  CB  ALA C 308      -0.977 -31.945  42.644  1.00  0.190          C  
ATOM   4759  H   ALA C 308      -1.425 -29.001  42.052  1.00  0.170          H  
ATOM   4760  HA  ALA C 308      -1.809 -30.846  44.293  1.00  0.160          H  
ATOM   4761 1HB  ALA C 308      -0.458 -32.656  43.293  1.00  0.220          H  
ATOM   4762 2HB  ALA C 308      -1.938 -32.360  42.340  1.00  0.220          H  
ATOM   4763 3HB  ALA C 308      -0.372 -31.745  41.761  1.00  0.220          H  
ATOM   4764  N   CYS C 309       0.492 -30.443  45.079  1.00  0.120          N  
ATOM   4765  CA  CYS C 309       1.787 -30.090  45.606  1.00  0.100          C  
ATOM   4766  C   CYS C 309       2.665 -31.287  45.368  1.00  0.110          C  
ATOM   4767  O   CYS C 309       2.171 -32.424  45.462  1.00  0.140          O  
ATOM   4768  CB  CYS C 309       1.730 -29.860  47.103  1.00  0.150          C  
ATOM   4769  SG  CYS C 309       0.671 -28.485  47.677  1.00  0.150          S  
ATOM   4770  H   CYS C 309      -0.151 -30.994  45.639  1.00  0.140          H  
ATOM   4771  HA  CYS C 309       2.190 -29.217  45.090  1.00  0.120          H  
ATOM   4772 1HB  CYS C 309       1.400 -30.770  47.570  1.00  0.180          H  
ATOM   4773 2HB  CYS C 309       2.733 -29.696  47.448  1.00  0.180          H  
ATOM   4774  N   GLY C 310       3.956 -31.062  45.169  1.00  0.070          N  
ATOM   4775  CA  GLY C 310       4.860 -32.190  45.032  1.00  0.080          C  
ATOM   4776  C   GLY C 310       6.335 -31.825  45.094  1.00  0.090          C  
ATOM   4777  O   GLY C 310       6.713 -30.688  45.431  1.00  0.070          O  
ATOM   4778  H   GLY C 310       4.292 -30.101  45.049  1.00  0.080          H  
ATOM   4779 1HA  GLY C 310       4.639 -32.917  45.799  1.00  0.100          H  
ATOM   4780 2HA  GLY C 310       4.657 -32.681  44.083  1.00  0.100          H  
ATOM   4781  N   ALA C 311       7.175 -32.828  44.824  1.00  0.100          N  
ATOM   4782  CA  ALA C 311       8.619 -32.638  44.870  1.00  0.130          C  
ATOM   4783  C   ALA C 311       9.354 -33.667  44.003  1.00  0.110          C  
ATOM   4784  O   ALA C 311       8.879 -34.783  43.792  1.00  0.100          O  
ATOM   4785  CB  ALA C 311       9.118 -32.702  46.308  1.00  0.170          C  
ATOM   4786  H   ALA C 311       6.766 -33.723  44.532  1.00  0.120          H  
ATOM   4787  HA  ALA C 311       8.827 -31.655  44.463  1.00  0.160          H  
ATOM   4788 1HB  ALA C 311      10.193 -32.518  46.320  1.00  0.200          H  
ATOM   4789 2HB  ALA C 311       8.614 -31.938  46.902  1.00  0.200          H  
ATOM   4790 3HB  ALA C 311       8.910 -33.684  46.722  1.00  0.200          H  
ATOM   4791  N   GLY C 312      10.551 -33.292  43.555  1.00  0.120          N  
ATOM   4792  CA  GLY C 312      11.414 -34.144  42.729  1.00  0.110          C  
ATOM   4793  C   GLY C 312      11.277 -33.771  41.247  1.00  0.110          C  
ATOM   4794  O   GLY C 312      10.456 -32.924  40.902  1.00  0.140          O  
ATOM   4795  H   GLY C 312      10.849 -32.346  43.801  1.00  0.140          H  
ATOM   4796 1HA  GLY C 312      12.450 -34.032  43.046  1.00  0.130          H  
ATOM   4797 2HA  GLY C 312      11.142 -35.189  42.875  1.00  0.130          H  
ATOM   4798  N   MET C 313      12.115 -34.351  40.372  1.00  0.110          N  
ATOM   4799  CA  MET C 313      12.085 -34.012  38.936  1.00  0.130          C  
ATOM   4800  C   MET C 313      10.821 -34.432  38.182  1.00  0.120          C  
ATOM   4801  O   MET C 313      10.446 -33.782  37.221  1.00  0.410          O  
ATOM   4802  CB  MET C 313      13.299 -34.571  38.190  1.00  0.170          C  
ATOM   4803  CG  MET C 313      14.630 -33.889  38.516  1.00  0.170          C  
ATOM   4804  SD  MET C 313      16.056 -34.593  37.599  1.00  0.170          S  
ATOM   4805  CE  MET C 313      15.855 -33.964  35.898  1.00  0.170          C  
ATOM   4806  H   MET C 313      12.773 -35.042  40.707  1.00  0.130          H  
ATOM   4807  HA  MET C 313      12.153 -32.933  38.854  1.00  0.160          H  
ATOM   4808 1HB  MET C 313      13.406 -35.628  38.422  1.00  0.210          H  
ATOM   4809 2HB  MET C 313      13.122 -34.497  37.122  1.00  0.210          H  
ATOM   4810 1HG  MET C 313      14.554 -32.829  38.266  1.00  0.210          H  
ATOM   4811 2HG  MET C 313      14.831 -33.971  39.580  1.00  0.210          H  
ATOM   4812 1HE  MET C 313      16.674 -34.327  35.275  1.00  0.210          H  
ATOM   4813 2HE  MET C 313      14.909 -34.303  35.473  1.00  0.210          H  
ATOM   4814 3HE  MET C 313      15.879 -32.866  35.904  1.00  0.210          H  
ATOM   4815  N   ASN C 314      10.181 -35.531  38.567  1.00  0.150          N  
ATOM   4816  CA  ASN C 314       9.004 -35.963  37.811  1.00  0.100          C  
ATOM   4817  C   ASN C 314       7.717 -35.436  38.439  1.00  0.060          C  
ATOM   4818  O   ASN C 314       7.278 -35.909  39.498  1.00  0.050          O  
ATOM   4819  CB  ASN C 314       8.997 -37.471  37.602  1.00  0.160          C  
ATOM   4820  CG  ASN C 314       7.840 -37.938  36.719  1.00  0.160          C  
ATOM   4821  OD1 ASN C 314       6.678 -37.554  36.941  1.00  0.160          O  
ATOM   4822  ND2 ASN C 314       8.145 -38.747  35.725  1.00  0.160          N  
ATOM   4823  H   ASN C 314      10.498 -36.055  39.369  1.00  0.180          H  
ATOM   4824  HA  ASN C 314       9.058 -35.517  36.818  1.00  0.120          H  
ATOM   4825 1HB  ASN C 314       9.937 -37.775  37.138  1.00  0.190          H  
ATOM   4826 2HB  ASN C 314       8.930 -37.971  38.567  1.00  0.190          H  
ATOM   4827 1HD2 ASN C 314       7.425 -39.076  35.107  1.00  0.190          H  
ATOM   4828 2HD2 ASN C 314       9.095 -39.034  35.582  1.00  0.190          H  
ATOM   4829  N   THR C 315       7.122 -34.455  37.759  1.00  0.060          N  
ATOM   4830  CA  THR C 315       5.949 -33.709  38.201  1.00  0.050          C  
ATOM   4831  C   THR C 315       4.694 -34.539  38.444  1.00  0.050          C  
ATOM   4832  O   THR C 315       3.951 -34.270  39.398  1.00  0.100          O  
ATOM   4833  CB  THR C 315       5.677 -32.531  37.245  1.00  0.070          C  
ATOM   4834  OG1 THR C 315       6.759 -31.610  37.366  1.00  0.070          O  
ATOM   4835  CG2 THR C 315       4.392 -31.821  37.556  1.00  0.070          C  
ATOM   4836  H   THR C 315       7.539 -34.185  36.861  1.00  0.070          H  
ATOM   4837  HA  THR C 315       6.221 -33.258  39.141  1.00  0.060          H  
ATOM   4838  HB  THR C 315       5.651 -32.905  36.230  1.00  0.090          H  
ATOM   4839  HG1 THR C 315       6.751 -30.962  36.632  1.00  0.090          H  
ATOM   4840 1HG2 THR C 315       4.260 -30.990  36.864  1.00  0.090          H  
ATOM   4841 2HG2 THR C 315       3.547 -32.501  37.452  1.00  0.090          H  
ATOM   4842 3HG2 THR C 315       4.425 -31.439  38.560  1.00  0.090          H  
ATOM   4843  N   ASP C 316       4.448 -35.540  37.604  1.00  0.090          N  
ATOM   4844  CA  ASP C 316       3.241 -36.338  37.733  1.00  0.050          C  
ATOM   4845  C   ASP C 316       3.398 -37.435  38.776  1.00  0.090          C  
ATOM   4846  O   ASP C 316       2.424 -37.818  39.425  1.00  0.130          O  
ATOM   4847  CB  ASP C 316       2.923 -37.042  36.417  1.00  0.050          C  
ATOM   4848  CG  ASP C 316       2.578 -36.131  35.266  1.00  0.050          C  
ATOM   4849  OD1 ASP C 316       1.615 -35.378  35.333  1.00  0.050          O  
ATOM   4850  OD2 ASP C 316       3.300 -36.208  34.295  1.00  0.050          O  
ATOM   4851  H   ASP C 316       5.105 -35.734  36.858  1.00  0.050          H  
ATOM   4852  HA  ASP C 316       2.416 -35.685  38.021  1.00  0.060          H  
ATOM   4853 1HB  ASP C 316       3.785 -37.646  36.126  1.00  0.060          H  
ATOM   4854 2HB  ASP C 316       2.093 -37.730  36.576  1.00  0.060          H  
ATOM   4855  N   ARG C 317       4.610 -37.964  38.926  1.00  0.100          N  
ATOM   4856  CA  ARG C 317       4.809 -39.048  39.874  1.00  0.130          C  
ATOM   4857  C   ARG C 317       5.010 -38.564  41.311  1.00  0.130          C  
ATOM   4858  O   ARG C 317       4.470 -39.150  42.253  1.00  0.200          O  
ATOM   4859  CB  ARG C 317       6.001 -39.900  39.476  1.00  0.170          C  
ATOM   4860  CG  ARG C 317       5.800 -40.731  38.219  1.00  0.170          C  
ATOM   4861  CD  ARG C 317       7.011 -41.519  37.881  1.00  0.170          C  
ATOM   4862  NE  ARG C 317       6.826 -42.301  36.663  1.00  0.170          N  
ATOM   4863  CZ  ARG C 317       7.783 -43.038  36.054  1.00  0.170          C  
ATOM   4864  NH1 ARG C 317       9.004 -43.096  36.551  1.00  0.170          N  
ATOM   4865  NH2 ARG C 317       7.488 -43.707  34.949  1.00  0.170          N  
ATOM   4866  H   ARG C 317       5.381 -37.631  38.346  1.00  0.120          H  
ATOM   4867  HA  ARG C 317       3.922 -39.681  39.852  1.00  0.160          H  
ATOM   4868 1HB  ARG C 317       6.860 -39.254  39.317  1.00  0.200          H  
ATOM   4869 2HB  ARG C 317       6.249 -40.578  40.290  1.00  0.200          H  
ATOM   4870 1HG  ARG C 317       4.973 -41.421  38.371  1.00  0.200          H  
ATOM   4871 2HG  ARG C 317       5.571 -40.071  37.382  1.00  0.200          H  
ATOM   4872 1HD  ARG C 317       7.851 -40.844  37.736  1.00  0.200          H  
ATOM   4873 2HD  ARG C 317       7.231 -42.204  38.699  1.00  0.200          H  
ATOM   4874  HE  ARG C 317       5.905 -42.291  36.242  1.00  0.200          H  
ATOM   4875 1HH1 ARG C 317       9.236 -42.594  37.394  1.00  0.200          H  
ATOM   4876 2HH1 ARG C 317       9.712 -43.650  36.090  1.00  0.200          H  
ATOM   4877 1HH2 ARG C 317       6.553 -43.665  34.566  1.00  0.200          H  
ATOM   4878 2HH2 ARG C 317       8.195 -44.261  34.486  1.00  0.200          H  
ATOM   4879  N   GLY C 318       5.764 -37.483  41.494  1.00  0.100          N  
ATOM   4880  CA  GLY C 318       6.130 -36.991  42.820  1.00  0.140          C  
ATOM   4881  C   GLY C 318       5.072 -36.145  43.528  1.00  0.320          C  
ATOM   4882  O   GLY C 318       5.342 -35.010  43.906  1.00  1.100          O  
ATOM   4883  H   GLY C 318       6.146 -36.975  40.693  1.00  0.120          H  
ATOM   4884 1HA  GLY C 318       6.387 -37.840  43.452  1.00  0.170          H  
ATOM   4885 2HA  GLY C 318       7.042 -36.398  42.722  1.00  0.170          H  
ATOM   4886  N   LYS C 319       3.875 -36.667  43.741  1.00  0.360          N  
ATOM   4887  CA  LYS C 319       2.862 -35.834  44.414  1.00  0.230          C  
ATOM   4888  C   LYS C 319       2.901 -36.003  45.933  1.00  0.230          C  
ATOM   4889  O   LYS C 319       3.139 -37.102  46.437  1.00  0.300          O  
ATOM   4890  CB  LYS C 319       1.451 -36.118  43.881  1.00  0.370          C  
ATOM   4891  CG  LYS C 319       1.240 -35.721  42.404  1.00  0.370          C  
ATOM   4892  CD  LYS C 319      -0.217 -35.960  41.932  1.00  0.370          C  
ATOM   4893  CE  LYS C 319      -0.379 -35.636  40.422  1.00  0.370          C  
ATOM   4894  NZ  LYS C 319      -1.771 -35.953  39.895  1.00  0.370          N  
ATOM   4895  H   LYS C 319       3.713 -37.629  43.425  1.00  0.430          H  
ATOM   4896  HA  LYS C 319       3.078 -34.786  44.201  1.00  0.280          H  
ATOM   4897 1HB  LYS C 319       1.232 -37.181  43.981  1.00  0.450          H  
ATOM   4898 2HB  LYS C 319       0.722 -35.572  44.482  1.00  0.450          H  
ATOM   4899 1HG  LYS C 319       1.491 -34.665  42.278  1.00  0.450          H  
ATOM   4900 2HG  LYS C 319       1.919 -36.308  41.775  1.00  0.450          H  
ATOM   4901 1HD  LYS C 319      -0.488 -37.002  42.103  1.00  0.450          H  
ATOM   4902 2HD  LYS C 319      -0.896 -35.327  42.505  1.00  0.450          H  
ATOM   4903 1HE  LYS C 319      -0.164 -34.580  40.244  1.00  0.450          H  
ATOM   4904 2HE  LYS C 319       0.343 -36.238  39.872  1.00  0.450          H  
ATOM   4905 1HZ  LYS C 319      -1.824 -35.766  38.906  1.00  0.450          H  
ATOM   4906 2HZ  LYS C 319      -1.963 -36.929  40.044  1.00  0.450          H  
ATOM   4907 3HZ  LYS C 319      -2.512 -35.399  40.350  1.00  0.450          H  
ATOM   4908  N   THR C 320       2.642 -34.912  46.655  1.00  0.190          N  
ATOM   4909  CA  THR C 320       2.566 -34.926  48.114  1.00  0.200          C  
ATOM   4910  C   THR C 320       1.195 -34.484  48.661  1.00  0.170          C  
ATOM   4911  O   THR C 320       0.828 -34.871  49.774  1.00  0.170          O  
ATOM   4912  CB  THR C 320       3.670 -34.021  48.691  1.00  0.280          C  
ATOM   4913  OG1 THR C 320       3.465 -32.692  48.201  1.00  0.280          O  
ATOM   4914  CG2 THR C 320       5.059 -34.527  48.254  1.00  0.280          C  
ATOM   4915  H   THR C 320       2.512 -34.033  46.166  1.00  0.230          H  
ATOM   4916  HA  THR C 320       2.744 -35.945  48.453  1.00  0.240          H  
ATOM   4917  HB  THR C 320       3.612 -34.018  49.772  1.00  0.330          H  
ATOM   4918  HG1 THR C 320       4.098 -32.083  48.595  1.00  0.330          H  
ATOM   4919 1HG2 THR C 320       5.828 -33.871  48.661  1.00  0.330          H  
ATOM   4920 2HG2 THR C 320       5.204 -35.538  48.631  1.00  0.330          H  
ATOM   4921 3HG2 THR C 320       5.143 -34.545  47.179  1.00  0.330          H  
ATOM   4922  N   GLN C 321       0.429 -33.705  47.879  1.00  0.150          N  
ATOM   4923  CA  GLN C 321      -0.907 -33.247  48.309  1.00  0.140          C  
ATOM   4924  C   GLN C 321      -1.818 -32.820  47.152  1.00  0.130          C  
ATOM   4925  O   GLN C 321      -1.397 -32.108  46.246  1.00  0.090          O  
ATOM   4926  CB  GLN C 321      -0.778 -32.100  49.302  1.00  0.200          C  
ATOM   4927  CG  GLN C 321      -2.069 -31.551  49.841  1.00  0.200          C  
ATOM   4928  CD  GLN C 321      -1.751 -30.518  50.827  1.00  0.200          C  
ATOM   4929  OE1 GLN C 321      -1.740 -30.764  52.034  1.00  0.200          O  
ATOM   4930  NE2 GLN C 321      -1.430 -29.339  50.327  1.00  0.200          N  
ATOM   4931  H   GLN C 321       0.819 -33.400  46.987  1.00  0.180          H  
ATOM   4932  HA  GLN C 321      -1.403 -34.079  48.816  1.00  0.170          H  
ATOM   4933 1HB  GLN C 321      -0.175 -32.421  50.152  1.00  0.240          H  
ATOM   4934 2HB  GLN C 321      -0.275 -31.279  48.847  1.00  0.240          H  
ATOM   4935 1HG  GLN C 321      -2.645 -31.085  49.042  1.00  0.240          H  
ATOM   4936 2HG  GLN C 321      -2.649 -32.342  50.316  1.00  0.240          H  
ATOM   4937 1HE2 GLN C 321      -1.141 -28.568  50.924  1.00  0.240          H  
ATOM   4938 2HE2 GLN C 321      -1.435 -29.190  49.334  1.00  0.240          H  
ATOM   4939  N   LYS C 322      -3.086 -33.214  47.199  1.00  0.170          N  
ATOM   4940  CA  LYS C 322      -4.072 -32.787  46.203  1.00  0.160          C  
ATOM   4941  C   LYS C 322      -4.804 -31.532  46.687  1.00  0.150          C  
ATOM   4942  O   LYS C 322      -5.280 -31.484  47.822  1.00  0.160          O  
ATOM   4943  CB  LYS C 322      -5.036 -33.935  45.913  1.00  0.230          C  
ATOM   4944  CG  LYS C 322      -6.104 -33.669  44.868  1.00  0.230          C  
ATOM   4945  CD  LYS C 322      -6.907 -34.946  44.618  1.00  0.230          C  
ATOM   4946  CE  LYS C 322      -8.109 -34.706  43.719  1.00  0.230          C  
ATOM   4947  NZ  LYS C 322      -8.876 -35.964  43.464  1.00  0.230          N  
ATOM   4948  H   LYS C 322      -3.394 -33.824  47.962  1.00  0.200          H  
ATOM   4949  HA  LYS C 322      -3.554 -32.532  45.277  1.00  0.190          H  
ATOM   4950 1HB  LYS C 322      -4.470 -34.791  45.580  1.00  0.270          H  
ATOM   4951 2HB  LYS C 322      -5.530 -34.226  46.833  1.00  0.270          H  
ATOM   4952 1HG  LYS C 322      -6.780 -32.885  45.219  1.00  0.270          H  
ATOM   4953 2HG  LYS C 322      -5.636 -33.337  43.937  1.00  0.270          H  
ATOM   4954 1HD  LYS C 322      -6.260 -35.685  44.143  1.00  0.270          H  
ATOM   4955 2HD  LYS C 322      -7.244 -35.352  45.570  1.00  0.270          H  
ATOM   4956 1HE  LYS C 322      -8.769 -33.980  44.198  1.00  0.270          H  
ATOM   4957 2HE  LYS C 322      -7.774 -34.309  42.773  1.00  0.270          H  
ATOM   4958 1HZ  LYS C 322      -9.665 -35.759  42.870  1.00  0.270          H  
ATOM   4959 2HZ  LYS C 322      -8.277 -36.637  43.009  1.00  0.270          H  
ATOM   4960 3HZ  LYS C 322      -9.214 -36.359  44.343  1.00  0.270          H  
ATOM   4961  N   VAL C 323      -4.868 -30.506  45.848  1.00  0.120          N  
ATOM   4962  CA  VAL C 323      -5.509 -29.254  46.235  1.00  0.110          C  
ATOM   4963  C   VAL C 323      -6.614 -28.835  45.253  1.00  0.100          C  
ATOM   4964  O   VAL C 323      -6.340 -28.611  44.084  1.00  0.110          O  
ATOM   4965  CB  VAL C 323      -4.410 -28.161  46.271  1.00  0.160          C  
ATOM   4966  CG1 VAL C 323      -5.003 -26.822  46.659  1.00  0.160          C  
ATOM   4967  CG2 VAL C 323      -3.262 -28.584  47.218  1.00  0.160          C  
ATOM   4968  H   VAL C 323      -4.469 -30.605  44.910  1.00  0.140          H  
ATOM   4969  HA  VAL C 323      -5.952 -29.373  47.224  1.00  0.130          H  
ATOM   4970  HB  VAL C 323      -3.998 -28.061  45.298  1.00  0.190          H  
ATOM   4971 1HG1 VAL C 323      -4.225 -26.074  46.654  1.00  0.190          H  
ATOM   4972 2HG1 VAL C 323      -5.783 -26.526  45.956  1.00  0.190          H  
ATOM   4973 3HG1 VAL C 323      -5.423 -26.899  47.652  1.00  0.190          H  
ATOM   4974 1HG2 VAL C 323      -2.488 -27.825  47.208  1.00  0.190          H  
ATOM   4975 2HG2 VAL C 323      -3.643 -28.698  48.224  1.00  0.190          H  
ATOM   4976 3HG2 VAL C 323      -2.828 -29.526  46.887  1.00  0.190          H  
ATOM   4977  N   THR C 324      -7.854 -28.659  45.704  1.00  0.100          N  
ATOM   4978  CA  THR C 324      -8.871 -28.228  44.728  1.00  0.080          C  
ATOM   4979  C   THR C 324      -9.269 -26.780  44.970  1.00  0.080          C  
ATOM   4980  O   THR C 324      -9.655 -26.418  46.075  1.00  0.090          O  
ATOM   4981  CB  THR C 324     -10.132 -29.120  44.751  1.00  0.120          C  
ATOM   4982  OG1 THR C 324      -9.777 -30.476  44.424  1.00  0.120          O  
ATOM   4983  CG2 THR C 324     -11.140 -28.613  43.704  1.00  0.120          C  
ATOM   4984  H   THR C 324      -8.087 -28.861  46.685  1.00  0.120          H  
ATOM   4985  HA  THR C 324      -8.454 -28.283  43.726  1.00  0.100          H  
ATOM   4986  HB  THR C 324     -10.581 -29.094  45.732  1.00  0.140          H  
ATOM   4987  HG1 THR C 324      -9.282 -30.860  45.155  1.00  0.140          H  
ATOM   4988 1HG2 THR C 324     -12.020 -29.251  43.716  1.00  0.140          H  
ATOM   4989 2HG2 THR C 324     -11.445 -27.588  43.925  1.00  0.140          H  
ATOM   4990 3HG2 THR C 324     -10.683 -28.644  42.713  1.00  0.140          H  
ATOM   4991  N   LEU C 325      -9.174 -25.947  43.933  1.00  0.060          N  
ATOM   4992  CA  LEU C 325      -9.501 -24.525  44.042  1.00  0.070          C  
ATOM   4993  C   LEU C 325     -10.783 -24.133  43.325  1.00  0.060          C  
ATOM   4994  O   LEU C 325     -10.949 -24.388  42.131  1.00  0.040          O  
ATOM   4995  CB  LEU C 325      -8.345 -23.664  43.511  1.00  0.090          C  
ATOM   4996  CG  LEU C 325      -8.586 -22.108  43.429  1.00  0.090          C  
ATOM   4997  CD1 LEU C 325      -8.779 -21.501  44.819  1.00  0.090          C  
ATOM   4998  CD2 LEU C 325      -7.385 -21.463  42.737  1.00  0.090          C  
ATOM   4999  H   LEU C 325      -8.881 -26.333  43.033  1.00  0.070          H  
ATOM   5000  HA  LEU C 325      -9.623 -24.302  45.091  1.00  0.080          H  
ATOM   5001 1HB  LEU C 325      -7.463 -23.844  44.125  1.00  0.110          H  
ATOM   5002 2HB  LEU C 325      -8.136 -24.001  42.510  1.00  0.110          H  
ATOM   5003  HG  LEU C 325      -9.477 -21.915  42.847  1.00  0.110          H  
ATOM   5004 1HD1 LEU C 325      -8.940 -20.426  44.727  1.00  0.110          H  
ATOM   5005 2HD1 LEU C 325      -9.635 -21.939  45.320  1.00  0.110          H  
ATOM   5006 3HD1 LEU C 325      -7.890 -21.687  45.400  1.00  0.110          H  
ATOM   5007 1HD2 LEU C 325      -7.549 -20.394  42.654  1.00  0.110          H  
ATOM   5008 2HD2 LEU C 325      -6.478 -21.649  43.314  1.00  0.110          H  
ATOM   5009 3HD2 LEU C 325      -7.275 -21.890  41.743  1.00  0.110          H  
ATOM   5010  N   ASN C 326     -11.659 -23.450  44.054  1.00  0.090          N  
ATOM   5011  CA  ASN C 326     -12.910 -22.942  43.507  1.00  0.090          C  
ATOM   5012  C   ASN C 326     -12.975 -21.415  43.634  1.00  0.100          C  
ATOM   5013  O   ASN C 326     -13.057 -20.897  44.754  1.00  0.110          O  
ATOM   5014  CB  ASN C 326     -14.074 -23.565  44.239  1.00  0.130          C  
ATOM   5015  CG  ASN C 326     -14.098 -25.065  44.132  1.00  0.130          C  
ATOM   5016  OD1 ASN C 326     -14.247 -25.636  43.043  1.00  0.130          O  
ATOM   5017  ND2 ASN C 326     -13.972 -25.720  45.262  1.00  0.130          N  
ATOM   5018  H   ASN C 326     -11.446 -23.332  45.051  1.00  0.110          H  
ATOM   5019  HA  ASN C 326     -12.963 -23.188  42.446  1.00  0.110          H  
ATOM   5020 1HB  ASN C 326     -14.021 -23.291  45.283  1.00  0.150          H  
ATOM   5021 2HB  ASN C 326     -15.008 -23.164  43.844  1.00  0.150          H  
ATOM   5022 1HD2 ASN C 326     -14.000 -26.717  45.270  1.00  0.150          H  
ATOM   5023 2HD2 ASN C 326     -13.865 -25.219  46.125  1.00  0.150          H  
ATOM   5024  N   VAL C 327     -12.941 -20.693  42.508  1.00  0.110          N  
ATOM   5025  CA  VAL C 327     -12.976 -19.232  42.568  1.00  0.120          C  
ATOM   5026  C   VAL C 327     -14.398 -18.756  42.261  1.00  0.130          C  
ATOM   5027  O   VAL C 327     -14.931 -19.022  41.182  1.00  0.140          O  
ATOM   5028  CB  VAL C 327     -11.968 -18.612  41.566  1.00  0.160          C  
ATOM   5029  CG1 VAL C 327     -12.012 -17.078  41.625  1.00  0.160          C  
ATOM   5030  CG2 VAL C 327     -10.568 -19.113  41.884  1.00  0.160          C  
ATOM   5031  H   VAL C 327     -12.879 -21.158  41.603  1.00  0.130          H  
ATOM   5032  HA  VAL C 327     -12.708 -18.909  43.571  1.00  0.140          H  
ATOM   5033  HB  VAL C 327     -12.239 -18.907  40.548  1.00  0.200          H  
ATOM   5034 1HG1 VAL C 327     -11.305 -16.664  40.913  1.00  0.200          H  
ATOM   5035 2HG1 VAL C 327     -13.015 -16.721  41.382  1.00  0.200          H  
ATOM   5036 3HG1 VAL C 327     -11.740 -16.767  42.625  1.00  0.200          H  
ATOM   5037 1HG2 VAL C 327      -9.869 -18.683  41.175  1.00  0.200          H  
ATOM   5038 2HG2 VAL C 327     -10.295 -18.823  42.890  1.00  0.200          H  
ATOM   5039 3HG2 VAL C 327     -10.549 -20.190  41.798  1.00  0.200          H  
ATOM   5040  N   HIS C 328     -14.996 -18.054  43.211  1.00  0.140          N  
ATOM   5041  CA  HIS C 328     -16.361 -17.576  43.106  1.00  0.150          C  
ATOM   5042  C   HIS C 328     -16.484 -16.334  42.236  1.00  0.160          C  
ATOM   5043  O   HIS C 328     -15.568 -15.502  42.161  1.00  0.160          O  
ATOM   5044  CB  HIS C 328     -16.922 -17.335  44.505  1.00  0.210          C  
ATOM   5045  CG  HIS C 328     -17.115 -18.621  45.248  1.00  0.210          C  
ATOM   5046  ND1 HIS C 328     -18.107 -19.517  44.909  1.00  0.210          N  
ATOM   5047  CD2 HIS C 328     -16.436 -19.178  46.288  1.00  0.210          C  
ATOM   5048  CE1 HIS C 328     -18.037 -20.571  45.719  1.00  0.210          C  
ATOM   5049  NE2 HIS C 328     -17.031 -20.387  46.561  1.00  0.210          N  
ATOM   5050  H   HIS C 328     -14.485 -17.879  44.077  1.00  0.170          H  
ATOM   5051  HA  HIS C 328     -16.970 -18.351  42.644  1.00  0.180          H  
ATOM   5052 1HB  HIS C 328     -16.233 -16.707  45.075  1.00  0.250          H  
ATOM   5053 2HB  HIS C 328     -17.876 -16.815  44.441  1.00  0.250          H  
ATOM   5054  HD2 HIS C 328     -15.578 -18.751  46.809  1.00  0.250          H  
ATOM   5055  HE1 HIS C 328     -18.691 -21.441  45.694  1.00  0.250          H  
ATOM   5056  HE2 HIS C 328     -16.730 -21.050  47.313  1.00  0.250          H  
ATOM   5057  N   SER C 329     -17.641 -16.197  41.595  1.00  0.190          N  
ATOM   5058  CA  SER C 329     -17.913 -15.059  40.718  1.00  0.230          C  
ATOM   5059  C   SER C 329     -19.422 -14.826  40.572  1.00  0.090          C  
ATOM   5060  O   SER C 329     -20.096 -14.540  41.556  1.00  0.950          O  
ATOM   5061  OXT SER C 329     -20.002 -15.157  39.542  1.00  0.350          O  
ATOM   5062  CB  SER C 329     -17.262 -15.315  39.358  1.00  0.290          C  
ATOM   5063  OG  SER C 329     -17.494 -14.275  38.441  1.00  0.290          O  
ATOM   5064  H   SER C 329     -18.346 -16.915  41.718  1.00  0.230          H  
ATOM   5065  HA  SER C 329     -17.467 -14.166  41.158  1.00  0.280          H  
ATOM   5066 1HB  SER C 329     -16.185 -15.443  39.490  1.00  0.340          H  
ATOM   5067 2HB  SER C 329     -17.645 -16.248  38.946  1.00  0.340          H  
ATOM   5068  HG  SER C 329     -17.121 -14.600  37.586  1.00  0.340          H  
TER                                                                             
ATOM   5070  N   ARG D 330      14.538 -55.753  -4.043  1.00  0.020          N  
ATOM   5071  CA  ARG D 330      15.573 -55.578  -5.055  1.00  0.050          C  
ATOM   5072  C   ARG D 330      16.701 -56.579  -4.870  1.00  0.060          C  
ATOM   5073  O   ARG D 330      17.279 -56.684  -3.790  1.00  0.070          O  
ATOM   5074  CB  ARG D 330      16.146 -54.162  -5.013  1.00  0.060          C  
ATOM   5075  CG  ARG D 330      17.231 -53.865  -6.065  1.00  0.060          C  
ATOM   5076  CD  ARG D 330      17.695 -52.442  -6.015  1.00  0.060          C  
ATOM   5077  NE  ARG D 330      18.725 -52.168  -7.026  1.00  0.060          N  
ATOM   5078  CZ  ARG D 330      19.235 -50.947  -7.317  1.00  0.060          C  
ATOM   5079  NH1 ARG D 330      18.810 -49.875  -6.678  1.00  0.060          N  
ATOM   5080  NH2 ARG D 330      20.158 -50.829  -8.261  1.00  0.060          N  
ATOM   5081 1H   ARG D 330      14.081 -54.871  -3.866  1.00  0.020          H  
ATOM   5082 2H   ARG D 330      13.858 -56.425  -4.368  1.00  0.020          H  
ATOM   5083 3H   ARG D 330      14.961 -56.091  -3.189  1.00  0.020          H  
ATOM   5084  HA  ARG D 330      15.127 -55.740  -6.036  1.00  0.060          H  
ATOM   5085 1HB  ARG D 330      15.344 -53.440  -5.155  1.00  0.070          H  
ATOM   5086 2HB  ARG D 330      16.584 -53.977  -4.032  1.00  0.070          H  
ATOM   5087 1HG  ARG D 330      18.090 -54.503  -5.884  1.00  0.070          H  
ATOM   5088 2HG  ARG D 330      16.842 -54.061  -7.064  1.00  0.070          H  
ATOM   5089 1HD  ARG D 330      16.850 -51.780  -6.194  1.00  0.070          H  
ATOM   5090 2HD  ARG D 330      18.122 -52.240  -5.030  1.00  0.070          H  
ATOM   5091  HE  ARG D 330      19.081 -52.958  -7.552  1.00  0.070          H  
ATOM   5092 1HH1 ARG D 330      18.106 -49.959  -5.962  1.00  0.070          H  
ATOM   5093 2HH1 ARG D 330      19.191 -48.967  -6.900  1.00  0.070          H  
ATOM   5094 1HH2 ARG D 330      20.489 -51.647  -8.751  1.00  0.070          H  
ATOM   5095 2HH2 ARG D 330      20.522 -49.920  -8.506  1.00  0.070          H  
ATOM   5096  N   ILE D 331      17.016 -57.304  -5.930  1.00  0.080          N  
ATOM   5097  CA  ILE D 331      18.102 -58.276  -5.905  1.00  0.100          C  
ATOM   5098  C   ILE D 331      19.326 -57.657  -6.547  1.00  0.100          C  
ATOM   5099  O   ILE D 331      19.252 -57.160  -7.669  1.00  0.130          O  
ATOM   5100  CB  ILE D 331      17.706 -59.569  -6.644  1.00  0.130          C  
ATOM   5101  CG1 ILE D 331      16.482 -60.202  -5.926  1.00  0.130          C  
ATOM   5102  CG2 ILE D 331      18.910 -60.541  -6.703  1.00  0.130          C  
ATOM   5103  CD1 ILE D 331      15.808 -61.325  -6.686  1.00  0.130          C  
ATOM   5104  H   ILE D 331      16.503 -57.175  -6.793  1.00  0.100          H  
ATOM   5105  HA  ILE D 331      18.343 -58.520  -4.871  1.00  0.120          H  
ATOM   5106  HB  ILE D 331      17.398 -59.323  -7.660  1.00  0.160          H  
ATOM   5107 1HG1 ILE D 331      16.807 -60.584  -4.960  1.00  0.160          H  
ATOM   5108 2HG1 ILE D 331      15.740 -59.428  -5.756  1.00  0.160          H  
ATOM   5109 1HG2 ILE D 331      18.638 -61.445  -7.232  1.00  0.160          H  
ATOM   5110 2HG2 ILE D 331      19.748 -60.075  -7.228  1.00  0.160          H  
ATOM   5111 3HG2 ILE D 331      19.221 -60.797  -5.691  1.00  0.160          H  
ATOM   5112 1HD1 ILE D 331      14.962 -61.692  -6.103  1.00  0.160          H  
ATOM   5113 2HD1 ILE D 331      15.449 -60.951  -7.646  1.00  0.160          H  
ATOM   5114 3HD1 ILE D 331      16.500 -62.141  -6.853  1.00  0.160          H  
ATOM   5115  N   LEU D 332      20.443 -57.654  -5.833  1.00  0.090          N  
ATOM   5116  CA  LEU D 332      21.636 -57.030  -6.375  1.00  0.100          C  
ATOM   5117  C   LEU D 332      22.555 -58.071  -6.999  1.00  0.110          C  
ATOM   5118  O   LEU D 332      22.600 -59.203  -6.517  1.00  0.110          O  
ATOM   5119  CB  LEU D 332      22.404 -56.314  -5.262  1.00  0.140          C  
ATOM   5120  CG  LEU D 332      21.632 -55.273  -4.474  1.00  0.140          C  
ATOM   5121  CD1 LEU D 332      22.553 -54.694  -3.441  1.00  0.140          C  
ATOM   5122  CD2 LEU D 332      21.070 -54.201  -5.389  1.00  0.140          C  
ATOM   5123  H   LEU D 332      20.450 -58.079  -4.916  1.00  0.110          H  
ATOM   5124  HA  LEU D 332      21.319 -56.326  -7.131  1.00  0.120          H  
ATOM   5125 1HB  LEU D 332      22.760 -57.063  -4.557  1.00  0.160          H  
ATOM   5126 2HB  LEU D 332      23.276 -55.821  -5.685  1.00  0.160          H  
ATOM   5127  HG  LEU D 332      20.803 -55.752  -3.950  1.00  0.160          H  
ATOM   5128 1HD1 LEU D 332      21.992 -53.981  -2.877  1.00  0.160          H  
ATOM   5129 2HD1 LEU D 332      22.921 -55.479  -2.782  1.00  0.160          H  
ATOM   5130 3HD1 LEU D 332      23.392 -54.204  -3.919  1.00  0.160          H  
ATOM   5131 1HD2 LEU D 332      20.529 -53.469  -4.791  1.00  0.160          H  
ATOM   5132 2HD2 LEU D 332      21.856 -53.720  -5.907  1.00  0.160          H  
ATOM   5133 3HD2 LEU D 332      20.394 -54.633  -6.104  1.00  0.160          H  
ATOM   5134  N   PRO D 333      23.306 -57.716  -8.061  1.00  0.120          N  
ATOM   5135  CA  PRO D 333      24.317 -58.532  -8.703  1.00  0.140          C  
ATOM   5136  C   PRO D 333      25.509 -58.630  -7.781  1.00  0.110          C  
ATOM   5137  O   PRO D 333      25.701 -57.726  -6.961  1.00  0.080          O  
ATOM   5138  CB  PRO D 333      24.638 -57.748  -9.981  1.00  0.210          C  
ATOM   5139  CG  PRO D 333      24.327 -56.306  -9.632  1.00  0.210          C  
ATOM   5140  CD  PRO D 333      23.140 -56.374  -8.689  1.00  0.210          C  
ATOM   5141  HA  PRO D 333      23.903 -59.527  -8.926  1.00  0.170          H  
ATOM   5142 1HB  PRO D 333      25.696 -57.900 -10.253  1.00  0.250          H  
ATOM   5143 2HB  PRO D 333      24.034 -58.128 -10.818  1.00  0.250          H  
ATOM   5144 1HG  PRO D 333      25.203 -55.830  -9.160  1.00  0.250          H  
ATOM   5145 2HG  PRO D 333      24.114 -55.727 -10.544  1.00  0.250          H  
ATOM   5146 1HD  PRO D 333      23.248 -55.556  -7.963  1.00  0.250          H  
ATOM   5147 2HD  PRO D 333      22.194 -56.317  -9.254  1.00  0.250          H  
ATOM   5148  N   GLU D 334      26.320 -59.676  -7.945  1.00  0.130          N  
ATOM   5149  CA  GLU D 334      27.523 -59.839  -7.138  1.00  0.080          C  
ATOM   5150  C   GLU D 334      28.791 -59.945  -7.974  1.00  0.060          C  
ATOM   5151  O   GLU D 334      28.827 -60.647  -8.988  1.00  0.160          O  
ATOM   5152  CB  GLU D 334      27.375 -61.088  -6.256  1.00  0.130          C  
ATOM   5153  CG  GLU D 334      28.556 -61.396  -5.297  1.00  0.130          C  
ATOM   5154  CD  GLU D 334      28.281 -62.613  -4.378  1.00  0.130          C  
ATOM   5155  OE1 GLU D 334      27.160 -63.111  -4.377  1.00  0.130          O  
ATOM   5156  OE2 GLU D 334      29.167 -63.010  -3.641  1.00  0.130          O  
ATOM   5157  H   GLU D 334      26.098 -60.379  -8.637  1.00  0.160          H  
ATOM   5158  HA  GLU D 334      27.618 -58.973  -6.502  1.00  0.100          H  
ATOM   5159 1HB  GLU D 334      26.472 -60.995  -5.664  1.00  0.160          H  
ATOM   5160 2HB  GLU D 334      27.247 -61.959  -6.895  1.00  0.160          H  
ATOM   5161 1HG  GLU D 334      29.448 -61.608  -5.886  1.00  0.160          H  
ATOM   5162 2HG  GLU D 334      28.764 -60.515  -4.690  1.00  0.160          H  
ATOM   5163  N   VAL D 335      29.840 -59.270  -7.505  1.00  0.050          N  
ATOM   5164  CA  VAL D 335      31.159 -59.305  -8.136  1.00  0.130          C  
ATOM   5165  C   VAL D 335      32.213 -59.869  -7.188  1.00  0.060          C  
ATOM   5166  O   VAL D 335      32.236 -59.529  -6.001  1.00  0.030          O  
ATOM   5167  CB  VAL D 335      31.585 -57.891  -8.631  1.00  0.150          C  
ATOM   5168  CG1 VAL D 335      31.626 -56.888  -7.485  1.00  0.150          C  
ATOM   5169  CG2 VAL D 335      32.972 -57.951  -9.301  1.00  0.150          C  
ATOM   5170  H   VAL D 335      29.679 -58.693  -6.674  1.00  0.060          H  
ATOM   5171  HA  VAL D 335      31.102 -59.958  -9.007  1.00  0.160          H  
ATOM   5172  HB  VAL D 335      30.844 -57.542  -9.351  1.00  0.180          H  
ATOM   5173 1HG1 VAL D 335      31.905 -55.911  -7.873  1.00  0.180          H  
ATOM   5174 2HG1 VAL D 335      30.647 -56.824  -7.031  1.00  0.180          H  
ATOM   5175 3HG1 VAL D 335      32.356 -57.193  -6.744  1.00  0.180          H  
ATOM   5176 1HG2 VAL D 335      33.234 -56.959  -9.664  1.00  0.180          H  
ATOM   5177 2HG2 VAL D 335      33.735 -58.276  -8.593  1.00  0.180          H  
ATOM   5178 3HG2 VAL D 335      32.944 -58.645 -10.141  1.00  0.180          H  
ATOM   5179  N   LYS D 336      33.051 -60.759  -7.716  1.00  0.080          N  
ATOM   5180  CA  LYS D 336      34.142 -61.360  -6.957  1.00  0.060          C  
ATOM   5181  C   LYS D 336      35.399 -60.499  -7.096  1.00  0.010          C  
ATOM   5182  O   LYS D 336      35.820 -60.191  -8.213  1.00  0.010          O  
ATOM   5183  CB  LYS D 336      34.426 -62.775  -7.470  1.00  0.090          C  
ATOM   5184  CG  LYS D 336      35.448 -63.564  -6.655  1.00  0.090          C  
ATOM   5185  CD  LYS D 336      35.678 -64.952  -7.245  1.00  0.090          C  
ATOM   5186  CE  LYS D 336      36.639 -65.757  -6.391  1.00  0.090          C  
ATOM   5187  NZ  LYS D 336      37.032 -67.036  -7.039  1.00  0.090          N  
ATOM   5188  H   LYS D 336      32.941 -61.001  -8.692  1.00  0.100          H  
ATOM   5189  HA  LYS D 336      33.870 -61.396  -5.900  1.00  0.070          H  
ATOM   5190 1HB  LYS D 336      33.499 -63.346  -7.487  1.00  0.110          H  
ATOM   5191 2HB  LYS D 336      34.795 -62.719  -8.495  1.00  0.110          H  
ATOM   5192 1HG  LYS D 336      36.403 -63.029  -6.643  1.00  0.110          H  
ATOM   5193 2HG  LYS D 336      35.096 -63.661  -5.629  1.00  0.110          H  
ATOM   5194 1HD  LYS D 336      34.730 -65.485  -7.319  1.00  0.110          H  
ATOM   5195 2HD  LYS D 336      36.102 -64.851  -8.245  1.00  0.110          H  
ATOM   5196 1HE  LYS D 336      37.518 -65.169  -6.201  1.00  0.110          H  
ATOM   5197 2HE  LYS D 336      36.160 -65.981  -5.439  1.00  0.110          H  
ATOM   5198 1HZ  LYS D 336      37.671 -67.534  -6.435  1.00  0.110          H  
ATOM   5199 2HZ  LYS D 336      36.216 -67.605  -7.212  1.00  0.110          H  
ATOM   5200 3HZ  LYS D 336      37.497 -66.826  -7.916  1.00  0.110          H  
ATOM   5201  N   VAL D 337      35.994 -60.129  -5.967  1.00  0.050          N  
ATOM   5202  CA  VAL D 337      37.191 -59.299  -5.901  1.00  0.090          C  
ATOM   5203  C   VAL D 337      38.300 -60.019  -5.127  1.00  0.080          C  
ATOM   5204  O   VAL D 337      38.065 -60.562  -4.047  1.00  0.080          O  
ATOM   5205  CB  VAL D 337      36.860 -57.945  -5.217  1.00  0.110          C  
ATOM   5206  CG1 VAL D 337      38.123 -57.042  -5.117  1.00  0.110          C  
ATOM   5207  CG2 VAL D 337      35.741 -57.248  -5.999  1.00  0.110          C  
ATOM   5208  H   VAL D 337      35.573 -60.418  -5.086  1.00  0.060          H  
ATOM   5209  HA  VAL D 337      37.540 -59.109  -6.916  1.00  0.110          H  
ATOM   5210  HB  VAL D 337      36.521 -58.137  -4.199  1.00  0.130          H  
ATOM   5211 1HG1 VAL D 337      37.865 -56.112  -4.617  1.00  0.130          H  
ATOM   5212 2HG1 VAL D 337      38.901 -57.541  -4.551  1.00  0.130          H  
ATOM   5213 3HG1 VAL D 337      38.496 -56.821  -6.118  1.00  0.130          H  
ATOM   5214 1HG2 VAL D 337      35.501 -56.314  -5.523  1.00  0.130          H  
ATOM   5215 2HG2 VAL D 337      36.075 -57.060  -7.017  1.00  0.130          H  
ATOM   5216 3HG2 VAL D 337      34.853 -57.883  -6.022  1.00  0.130          H  
ATOM   5217  N   GLU D 338      39.500 -60.049  -5.685  1.00  0.090          N  
ATOM   5218  CA  GLU D 338      40.602 -60.723  -5.011  1.00  0.090          C  
ATOM   5219  C   GLU D 338      41.836 -59.840  -4.929  1.00  0.120          C  
ATOM   5220  O   GLU D 338      42.060 -58.989  -5.794  1.00  0.160          O  
ATOM   5221  CB  GLU D 338      40.950 -62.032  -5.749  1.00  0.130          C  
ATOM   5222  CG  GLU D 338      39.805 -63.075  -5.788  1.00  0.130          C  
ATOM   5223  CD  GLU D 338      40.140 -64.395  -6.497  1.00  0.130          C  
ATOM   5224  OE1 GLU D 338      40.878 -65.203  -5.963  1.00  0.130          O  
ATOM   5225  OE2 GLU D 338      39.615 -64.602  -7.570  1.00  0.130          O  
ATOM   5226  H   GLU D 338      39.653 -59.595  -6.577  1.00  0.110          H  
ATOM   5227  HA  GLU D 338      40.301 -60.966  -3.993  1.00  0.110          H  
ATOM   5228 1HB  GLU D 338      41.236 -61.806  -6.775  1.00  0.150          H  
ATOM   5229 2HB  GLU D 338      41.808 -62.499  -5.266  1.00  0.150          H  
ATOM   5230 1HG  GLU D 338      39.508 -63.292  -4.776  1.00  0.150          H  
ATOM   5231 2HG  GLU D 338      38.949 -62.626  -6.287  1.00  0.150          H  
ATOM   5232  N   GLY D 339      42.664 -60.106  -3.925  1.00  0.110          N  
ATOM   5233  CA  GLY D 339      43.956 -59.440  -3.780  1.00  0.130          C  
ATOM   5234  C   GLY D 339      44.817 -60.207  -2.802  1.00  0.080          C  
ATOM   5235  O   GLY D 339      44.401 -61.259  -2.324  1.00  0.120          O  
ATOM   5236  H   GLY D 339      42.353 -60.791  -3.225  1.00  0.130          H  
ATOM   5237 1HA  GLY D 339      44.453 -59.383  -4.748  1.00  0.160          H  
ATOM   5238 2HA  GLY D 339      43.822 -58.425  -3.427  1.00  0.160          H  
ATOM   5239  N   GLU D 340      46.012 -59.702  -2.520  1.00  0.170          N  
ATOM   5240  CA  GLU D 340      46.946 -60.387  -1.631  1.00  0.120          C  
ATOM   5241  C   GLU D 340      47.367 -59.511  -0.474  1.00  0.110          C  
ATOM   5242  O   GLU D 340      47.506 -58.293  -0.615  1.00  0.170          O  
ATOM   5243  CB  GLU D 340      48.203 -60.821  -2.395  1.00  0.190          C  
ATOM   5244  CG  GLU D 340      47.977 -61.842  -3.516  1.00  0.190          C  
ATOM   5245  CD  GLU D 340      49.259 -62.233  -4.225  1.00  0.190          C  
ATOM   5246  OE1 GLU D 340      50.279 -61.667  -3.914  1.00  0.190          O  
ATOM   5247  OE2 GLU D 340      49.213 -63.099  -5.069  1.00  0.190          O  
ATOM   5248  H   GLU D 340      46.287 -58.828  -2.947  1.00  0.200          H  
ATOM   5249  HA  GLU D 340      46.461 -61.270  -1.220  1.00  0.140          H  
ATOM   5250 1HB  GLU D 340      48.681 -59.944  -2.830  1.00  0.230          H  
ATOM   5251 2HB  GLU D 340      48.911 -61.260  -1.690  1.00  0.230          H  
ATOM   5252 1HG  GLU D 340      47.549 -62.730  -3.087  1.00  0.230          H  
ATOM   5253 2HG  GLU D 340      47.269 -61.438  -4.236  1.00  0.230          H  
ATOM   5254  N   LEU D 341      47.636 -60.140   0.649  1.00  0.090          N  
ATOM   5255  CA  LEU D 341      48.021 -59.431   1.844  1.00  0.110          C  
ATOM   5256  C   LEU D 341      49.249 -58.563   1.614  1.00  0.040          C  
ATOM   5257  O   LEU D 341      50.261 -58.993   1.055  1.00  0.050          O  
ATOM   5258  CB  LEU D 341      48.244 -60.459   2.958  1.00  0.150          C  
ATOM   5259  CG  LEU D 341      48.456 -59.934   4.383  1.00  0.150          C  
ATOM   5260  CD1 LEU D 341      47.809 -60.916   5.325  1.00  0.150          C  
ATOM   5261  CD2 LEU D 341      49.957 -59.815   4.703  1.00  0.150          C  
ATOM   5262  H   LEU D 341      47.503 -61.151   0.688  1.00  0.110          H  
ATOM   5263  HA  LEU D 341      47.191 -58.792   2.129  1.00  0.130          H  
ATOM   5264 1HB  LEU D 341      47.382 -61.128   2.971  1.00  0.180          H  
ATOM   5265 2HB  LEU D 341      49.116 -61.056   2.694  1.00  0.180          H  
ATOM   5266  HG  LEU D 341      47.979 -58.963   4.498  1.00  0.180          H  
ATOM   5267 1HD1 LEU D 341      47.923 -60.576   6.356  1.00  0.180          H  
ATOM   5268 2HD1 LEU D 341      46.750 -60.983   5.078  1.00  0.180          H  
ATOM   5269 3HD1 LEU D 341      48.269 -61.897   5.216  1.00  0.180          H  
ATOM   5270 1HD2 LEU D 341      50.078 -59.462   5.726  1.00  0.180          H  
ATOM   5271 2HD2 LEU D 341      50.430 -60.793   4.599  1.00  0.180          H  
ATOM   5272 3HD2 LEU D 341      50.440 -59.116   4.032  1.00  0.180          H  
ATOM   5273  N   GLY D 342      49.118 -57.309   2.039  1.00  0.050          N  
ATOM   5274  CA  GLY D 342      50.131 -56.274   1.919  1.00  0.030          C  
ATOM   5275  C   GLY D 342      49.994 -55.488   0.612  1.00  0.030          C  
ATOM   5276  O   GLY D 342      50.652 -54.461   0.430  1.00  0.040          O  
ATOM   5277  H   GLY D 342      48.242 -57.073   2.504  1.00  0.060          H  
ATOM   5278 1HA  GLY D 342      50.042 -55.593   2.765  1.00  0.040          H  
ATOM   5279 2HA  GLY D 342      51.118 -56.729   1.972  1.00  0.040          H  
ATOM   5280  N   GLY D 343      49.130 -55.965  -0.285  1.00  0.070          N  
ATOM   5281  CA  GLY D 343      48.890 -55.363  -1.584  1.00  0.080          C  
ATOM   5282  C   GLY D 343      47.633 -54.515  -1.579  1.00  0.070          C  
ATOM   5283  O   GLY D 343      47.295 -53.868  -0.579  1.00  0.050          O  
ATOM   5284  H   GLY D 343      48.605 -56.821  -0.087  1.00  0.080          H  
ATOM   5285 1HA  GLY D 343      49.747 -54.755  -1.872  1.00  0.100          H  
ATOM   5286 2HA  GLY D 343      48.791 -56.155  -2.326  1.00  0.100          H  
ATOM   5287  N   SER D 344      46.928 -54.505  -2.708  1.00  0.090          N  
ATOM   5288  CA  SER D 344      45.741 -53.677  -2.824  1.00  0.080          C  
ATOM   5289  C   SER D 344      44.716 -54.248  -3.782  1.00  0.130          C  
ATOM   5290  O   SER D 344      45.034 -55.095  -4.626  1.00  0.180          O  
ATOM   5291  CB  SER D 344      46.137 -52.297  -3.312  1.00  0.120          C  
ATOM   5292  OG  SER D 344      46.646 -52.351  -4.616  1.00  0.120          O  
ATOM   5293  H   SER D 344      47.227 -55.050  -3.503  1.00  0.110          H  
ATOM   5294  HA  SER D 344      45.278 -53.602  -1.841  1.00  0.100          H  
ATOM   5295 1HB  SER D 344      45.273 -51.636  -3.293  1.00  0.140          H  
ATOM   5296 2HB  SER D 344      46.886 -51.875  -2.647  1.00  0.140          H  
ATOM   5297  HG  SER D 344      46.879 -51.446  -4.835  1.00  0.140          H  
ATOM   5298  N   VAL D 345      43.473 -53.782  -3.635  1.00  0.110          N  
ATOM   5299  CA  VAL D 345      42.402 -54.122  -4.573  1.00  0.150          C  
ATOM   5300  C   VAL D 345      41.642 -52.899  -5.029  1.00  0.090          C  
ATOM   5301  O   VAL D 345      41.561 -51.893  -4.319  1.00  0.040          O  
ATOM   5302  CB  VAL D 345      41.363 -55.107  -3.982  1.00  0.190          C  
ATOM   5303  CG1 VAL D 345      42.023 -56.371  -3.644  1.00  0.190          C  
ATOM   5304  CG2 VAL D 345      40.673 -54.493  -2.739  1.00  0.190          C  
ATOM   5305  H   VAL D 345      43.325 -53.115  -2.870  1.00  0.130          H  
ATOM   5306  HA  VAL D 345      42.852 -54.590  -5.450  1.00  0.180          H  
ATOM   5307  HB  VAL D 345      40.615 -55.327  -4.743  1.00  0.230          H  
ATOM   5308 1HG1 VAL D 345      41.311 -57.076  -3.270  1.00  0.230          H  
ATOM   5309 2HG1 VAL D 345      42.490 -56.771  -4.542  1.00  0.230          H  
ATOM   5310 3HG1 VAL D 345      42.759 -56.179  -2.910  1.00  0.230          H  
ATOM   5311 1HG2 VAL D 345      39.947 -55.190  -2.340  1.00  0.230          H  
ATOM   5312 2HG2 VAL D 345      41.419 -54.283  -1.985  1.00  0.230          H  
ATOM   5313 3HG2 VAL D 345      40.160 -53.568  -3.004  1.00  0.230          H  
ATOM   5314  N   THR D 346      41.000 -53.023  -6.182  1.00  0.110          N  
ATOM   5315  CA  THR D 346      40.136 -51.958  -6.656  1.00  0.070          C  
ATOM   5316  C   THR D 346      38.749 -52.515  -6.889  1.00  0.070          C  
ATOM   5317  O   THR D 346      38.571 -53.510  -7.596  1.00  0.090          O  
ATOM   5318  CB  THR D 346      40.653 -51.299  -7.956  1.00  0.110          C  
ATOM   5319  OG1 THR D 346      41.958 -50.750  -7.733  1.00  0.110          O  
ATOM   5320  CG2 THR D 346      39.704 -50.145  -8.357  1.00  0.110          C  
ATOM   5321  H   THR D 346      41.104 -53.866  -6.731  1.00  0.130          H  
ATOM   5322  HA  THR D 346      40.060 -51.188  -5.891  1.00  0.080          H  
ATOM   5323  HB  THR D 346      40.701 -52.035  -8.757  1.00  0.140          H  
ATOM   5324  HG1 THR D 346      42.586 -51.467  -7.625  1.00  0.140          H  
ATOM   5325 1HG2 THR D 346      40.078 -49.673  -9.261  1.00  0.140          H  
ATOM   5326 2HG2 THR D 346      38.700 -50.521  -8.545  1.00  0.140          H  
ATOM   5327 3HG2 THR D 346      39.669 -49.411  -7.549  1.00  0.140          H  
ATOM   5328  N   ILE D 347      37.770 -51.847  -6.309  1.00  0.040          N  
ATOM   5329  CA  ILE D 347      36.379 -52.216  -6.438  1.00  0.050          C  
ATOM   5330  C   ILE D 347      35.647 -51.240  -7.347  1.00  0.040          C  
ATOM   5331  O   ILE D 347      35.619 -50.033  -7.093  1.00  0.020          O  
ATOM   5332  CB  ILE D 347      35.715 -52.242  -5.040  1.00  0.070          C  
ATOM   5333  CG1 ILE D 347      36.442 -53.319  -4.143  1.00  0.070          C  
ATOM   5334  CG2 ILE D 347      34.195 -52.512  -5.178  1.00  0.070          C  
ATOM   5335  CD1 ILE D 347      36.113 -53.275  -2.645  1.00  0.070          C  
ATOM   5336  H   ILE D 347      38.026 -51.049  -5.722  1.00  0.050          H  
ATOM   5337  HA  ILE D 347      36.318 -53.211  -6.876  1.00  0.060          H  
ATOM   5338  HB  ILE D 347      35.861 -51.274  -4.557  1.00  0.080          H  
ATOM   5339 1HG1 ILE D 347      36.178 -54.296  -4.518  1.00  0.080          H  
ATOM   5340 2HG1 ILE D 347      37.518 -53.194  -4.246  1.00  0.080          H  
ATOM   5341 1HG2 ILE D 347      33.728 -52.509  -4.203  1.00  0.080          H  
ATOM   5342 2HG2 ILE D 347      33.729 -51.739  -5.782  1.00  0.080          H  
ATOM   5343 3HG2 ILE D 347      34.034 -53.477  -5.656  1.00  0.080          H  
ATOM   5344 1HD1 ILE D 347      36.669 -54.062  -2.130  1.00  0.080          H  
ATOM   5345 2HD1 ILE D 347      36.407 -52.305  -2.246  1.00  0.080          H  
ATOM   5346 3HD1 ILE D 347      35.056 -53.423  -2.474  1.00  0.080          H  
ATOM   5347  N   LYS D 348      35.077 -51.760  -8.429  1.00  0.040          N  
ATOM   5348  CA  LYS D 348      34.336 -50.919  -9.360  1.00  0.040          C  
ATOM   5349  C   LYS D 348      32.865 -50.929  -9.001  1.00  0.040          C  
ATOM   5350  O   LYS D 348      32.251 -52.002  -8.962  1.00  0.040          O  
ATOM   5351  CB  LYS D 348      34.549 -51.384 -10.802  1.00  0.060          C  
ATOM   5352  CG  LYS D 348      33.850 -50.514 -11.875  1.00  0.060          C  
ATOM   5353  CD  LYS D 348      34.086 -51.062 -13.299  1.00  0.060          C  
ATOM   5354  CE  LYS D 348      35.493 -50.745 -13.832  1.00  0.060          C  
ATOM   5355  NZ  LYS D 348      35.685 -51.252 -15.228  1.00  0.060          N  
ATOM   5356  H   LYS D 348      35.155 -52.754  -8.595  1.00  0.050          H  
ATOM   5357  HA  LYS D 348      34.676 -49.894  -9.256  1.00  0.050          H  
ATOM   5358 1HB  LYS D 348      35.615 -51.396 -11.002  1.00  0.070          H  
ATOM   5359 2HB  LYS D 348      34.183 -52.404 -10.910  1.00  0.070          H  
ATOM   5360 1HG  LYS D 348      32.775 -50.488 -11.686  1.00  0.070          H  
ATOM   5361 2HG  LYS D 348      34.224 -49.497 -11.815  1.00  0.070          H  
ATOM   5362 1HD  LYS D 348      33.950 -52.144 -13.290  1.00  0.070          H  
ATOM   5363 2HD  LYS D 348      33.347 -50.632 -13.974  1.00  0.070          H  
ATOM   5364 1HE  LYS D 348      35.640 -49.666 -13.825  1.00  0.070          H  
ATOM   5365 2HE  LYS D 348      36.241 -51.206 -13.195  1.00  0.070          H  
ATOM   5366 1HZ  LYS D 348      36.617 -51.022 -15.544  1.00  0.070          H  
ATOM   5367 2HZ  LYS D 348      35.566 -52.256 -15.240  1.00  0.070          H  
ATOM   5368 3HZ  LYS D 348      35.010 -50.832 -15.853  1.00  0.070          H  
ATOM   5369  N   CYS D 349      32.332 -49.735  -8.757  1.00  0.040          N  
ATOM   5370  CA  CYS D 349      30.947 -49.515  -8.370  1.00  0.040          C  
ATOM   5371  C   CYS D 349      30.206 -48.645  -9.393  1.00  0.040          C  
ATOM   5372  O   CYS D 349      30.816 -47.776 -10.016  1.00  0.040          O  
ATOM   5373  CB  CYS D 349      30.905 -48.808  -7.029  1.00  0.060          C  
ATOM   5374  SG  CYS D 349      31.569 -49.727  -5.616  1.00  0.060          S  
ATOM   5375  H   CYS D 349      32.946 -48.925  -8.823  1.00  0.050          H  
ATOM   5376  HA  CYS D 349      30.471 -50.484  -8.275  1.00  0.050          H  
ATOM   5377 1HB  CYS D 349      31.498 -47.907  -7.125  1.00  0.070          H  
ATOM   5378 2HB  CYS D 349      29.889 -48.510  -6.811  1.00  0.070          H  
ATOM   5379  N   PRO D 350      28.894 -48.846  -9.640  1.00  0.050          N  
ATOM   5380  CA  PRO D 350      28.046 -47.968 -10.454  1.00  0.050          C  
ATOM   5381  C   PRO D 350      27.954 -46.548  -9.889  1.00  0.050          C  
ATOM   5382  O   PRO D 350      27.778 -46.387  -8.680  1.00  0.050          O  
ATOM   5383  CB  PRO D 350      26.673 -48.654 -10.351  1.00  0.080          C  
ATOM   5384  CG  PRO D 350      26.980 -50.106 -10.022  1.00  0.080          C  
ATOM   5385  CD  PRO D 350      28.212 -50.060  -9.151  1.00  0.080          C  
ATOM   5386  HA  PRO D 350      28.414 -47.951 -11.493  1.00  0.060          H  
ATOM   5387 1HB  PRO D 350      26.063 -48.158  -9.581  1.00  0.090          H  
ATOM   5388 2HB  PRO D 350      26.133 -48.541 -11.303  1.00  0.090          H  
ATOM   5389 1HG  PRO D 350      26.123 -50.574  -9.504  1.00  0.090          H  
ATOM   5390 2HG  PRO D 350      27.142 -50.687 -10.943  1.00  0.090          H  
ATOM   5391 1HD  PRO D 350      27.960 -49.982  -8.080  1.00  0.090          H  
ATOM   5392 2HD  PRO D 350      28.779 -50.961  -9.389  1.00  0.090          H  
ATOM   5393  N   LEU D 351      27.993 -45.529 -10.746  1.00  0.050          N  
ATOM   5394  CA  LEU D 351      27.843 -44.157 -10.267  1.00  0.050          C  
ATOM   5395  C   LEU D 351      26.531 -43.569 -10.814  1.00  0.060          C  
ATOM   5396  O   LEU D 351      26.380 -43.477 -12.032  1.00  0.060          O  
ATOM   5397  CB  LEU D 351      29.041 -43.313 -10.723  1.00  0.070          C  
ATOM   5398  CG  LEU D 351      29.120 -41.829 -10.361  1.00  0.070          C  
ATOM   5399  CD1 LEU D 351      29.227 -41.648  -8.842  1.00  0.070          C  
ATOM   5400  CD2 LEU D 351      30.364 -41.242 -11.064  1.00  0.070          C  
ATOM   5401  H   LEU D 351      28.133 -45.706 -11.749  1.00  0.060          H  
ATOM   5402  HA  LEU D 351      27.860 -44.171  -9.189  1.00  0.060          H  
ATOM   5403 1HB  LEU D 351      29.932 -43.772 -10.353  1.00  0.080          H  
ATOM   5404 2HB  LEU D 351      29.060 -43.341 -11.782  1.00  0.080          H  
ATOM   5405  HG  LEU D 351      28.215 -41.314 -10.708  1.00  0.080          H  
ATOM   5406 1HD1 LEU D 351      29.287 -40.583  -8.615  1.00  0.080          H  
ATOM   5407 2HD1 LEU D 351      28.366 -42.056  -8.360  1.00  0.080          H  
ATOM   5408 3HD1 LEU D 351      30.112 -42.143  -8.468  1.00  0.080          H  
ATOM   5409 1HD2 LEU D 351      30.447 -40.176 -10.841  1.00  0.080          H  
ATOM   5410 2HD2 LEU D 351      31.259 -41.754 -10.716  1.00  0.080          H  
ATOM   5411 3HD2 LEU D 351      30.266 -41.387 -12.133  1.00  0.080          H  
ATOM   5412  N   PRO D 352      25.546 -43.211  -9.971  1.00  0.060          N  
ATOM   5413  CA  PRO D 352      24.287 -42.598 -10.356  1.00  0.060          C  
ATOM   5414  C   PRO D 352      24.546 -41.280 -11.056  1.00  0.060          C  
ATOM   5415  O   PRO D 352      25.499 -40.581 -10.718  1.00  0.060          O  
ATOM   5416  CB  PRO D 352      23.587 -42.371  -9.009  1.00  0.090          C  
ATOM   5417  CG  PRO D 352      24.196 -43.388  -8.092  1.00  0.090          C  
ATOM   5418  CD  PRO D 352      25.628 -43.528  -8.553  1.00  0.090          C  
ATOM   5419  HA  PRO D 352      23.719 -43.284 -11.004  1.00  0.070          H  
ATOM   5420 1HB  PRO D 352      23.749 -41.328  -8.671  1.00  0.110          H  
ATOM   5421 2HB  PRO D 352      22.503 -42.502  -9.126  1.00  0.110          H  
ATOM   5422 1HG  PRO D 352      24.132 -43.029  -7.060  1.00  0.110          H  
ATOM   5423 2HG  PRO D 352      23.638 -44.335  -8.135  1.00  0.110          H  
ATOM   5424 1HD  PRO D 352      26.248 -42.811  -8.080  1.00  0.110          H  
ATOM   5425 2HD  PRO D 352      25.940 -44.570  -8.373  1.00  0.110          H  
ATOM   5426  N   GLU D 353      23.673 -40.917 -11.995  1.00  0.080          N  
ATOM   5427  CA  GLU D 353      23.785 -39.639 -12.694  1.00  0.090          C  
ATOM   5428  C   GLU D 353      23.350 -38.476 -11.802  1.00  0.060          C  
ATOM   5429  O   GLU D 353      23.578 -37.309 -12.116  1.00  0.050          O  
ATOM   5430  CB  GLU D 353      22.935 -39.665 -13.977  1.00  0.120          C  
ATOM   5431  CG  GLU D 353      21.386 -39.650 -13.775  1.00  0.120          C  
ATOM   5432  CD  GLU D 353      20.771 -41.010 -13.504  1.00  0.120          C  
ATOM   5433  OE1 GLU D 353      21.479 -41.891 -13.060  1.00  0.120          O  
ATOM   5434  OE2 GLU D 353      19.599 -41.163 -13.735  1.00  0.120          O  
ATOM   5435  H   GLU D 353      22.909 -41.548 -12.256  1.00  0.100          H  
ATOM   5436  HA  GLU D 353      24.830 -39.488 -12.968  1.00  0.110          H  
ATOM   5437 1HB  GLU D 353      23.192 -38.804 -14.593  1.00  0.150          H  
ATOM   5438 2HB  GLU D 353      23.184 -40.558 -14.552  1.00  0.150          H  
ATOM   5439 1HG  GLU D 353      21.115 -38.977 -12.968  1.00  0.150          H  
ATOM   5440 2HG  GLU D 353      20.942 -39.250 -14.684  1.00  0.150          H  
ATOM   5441  N   MET D 354      22.694 -38.826 -10.706  1.00  0.040          N  
ATOM   5442  CA  MET D 354      22.150 -37.903  -9.733  1.00  0.030          C  
ATOM   5443  C   MET D 354      23.219 -37.440  -8.762  1.00  0.020          C  
ATOM   5444  O   MET D 354      24.077 -38.220  -8.345  1.00  0.010          O  
ATOM   5445  CB  MET D 354      21.081 -38.604  -8.924  1.00  0.050          C  
ATOM   5446  CG  MET D 354      19.905 -39.122  -9.689  1.00  0.050          C  
ATOM   5447  SD  MET D 354      18.728 -39.964  -8.604  1.00  0.050          S  
ATOM   5448  CE  MET D 354      19.607 -41.487  -8.175  1.00  0.050          C  
ATOM   5449  H   MET D 354      22.584 -39.818 -10.565  1.00  0.050          H  
ATOM   5450  HA  MET D 354      21.745 -37.034 -10.252  1.00  0.040          H  
ATOM   5451 1HB  MET D 354      21.542 -39.416  -8.387  1.00  0.060          H  
ATOM   5452 2HB  MET D 354      20.685 -37.904  -8.194  1.00  0.060          H  
ATOM   5453 1HG  MET D 354      19.397 -38.296 -10.183  1.00  0.060          H  
ATOM   5454 2HG  MET D 354      20.235 -39.824 -10.457  1.00  0.060          H  
ATOM   5455 1HE  MET D 354      18.977 -42.095  -7.525  1.00  0.060          H  
ATOM   5456 2HE  MET D 354      19.831 -42.046  -9.087  1.00  0.060          H  
ATOM   5457 3HE  MET D 354      20.530 -41.260  -7.653  1.00  0.060          H  
ATOM   5458  N   HIS D 355      23.100 -36.211  -8.285  1.00  0.020          N  
ATOM   5459  CA  HIS D 355      24.035 -35.705  -7.286  1.00  0.020          C  
ATOM   5460  C   HIS D 355      23.679 -36.214  -5.896  1.00  0.060          C  
ATOM   5461  O   HIS D 355      23.126 -35.484  -5.071  1.00  0.150          O  
ATOM   5462  CB  HIS D 355      24.052 -34.173  -7.271  1.00  0.030          C  
ATOM   5463  CG  HIS D 355      24.582 -33.545  -8.525  1.00  0.030          C  
ATOM   5464  ND1 HIS D 355      25.900 -33.665  -8.919  1.00  0.030          N  
ATOM   5465  CD2 HIS D 355      23.975 -32.785  -9.467  1.00  0.030          C  
ATOM   5466  CE1 HIS D 355      26.078 -33.007 -10.051  1.00  0.030          C  
ATOM   5467  NE2 HIS D 355      24.928 -32.463 -10.403  1.00  0.030          N  
ATOM   5468  H   HIS D 355      22.380 -35.603  -8.644  1.00  0.020          H  
ATOM   5469  HA  HIS D 355      25.041 -36.054  -7.518  1.00  0.020          H  
ATOM   5470 1HB  HIS D 355      23.041 -33.801  -7.104  1.00  0.030          H  
ATOM   5471 2HB  HIS D 355      24.664 -33.830  -6.437  1.00  0.030          H  
ATOM   5472  HD2 HIS D 355      22.928 -32.482  -9.479  1.00  0.030          H  
ATOM   5473  HE1 HIS D 355      27.017 -32.924 -10.599  1.00  0.030          H  
ATOM   5474  HE2 HIS D 355      24.769 -31.899 -11.228  1.00  0.030          H  
ATOM   5475  N   VAL D 356      23.993 -37.478  -5.651  1.00  0.020          N  
ATOM   5476  CA  VAL D 356      23.640 -38.137  -4.397  1.00  0.030          C  
ATOM   5477  C   VAL D 356      24.870 -38.650  -3.685  1.00  0.020          C  
ATOM   5478  O   VAL D 356      25.937 -38.745  -4.278  1.00  0.020          O  
ATOM   5479  CB  VAL D 356      22.661 -39.307  -4.650  1.00  0.040          C  
ATOM   5480  CG1 VAL D 356      21.394 -38.778  -5.264  1.00  0.040          C  
ATOM   5481  CG2 VAL D 356      23.305 -40.342  -5.579  1.00  0.040          C  
ATOM   5482  H   VAL D 356      24.443 -37.979  -6.422  1.00  0.020          H  
ATOM   5483  HA  VAL D 356      23.147 -37.411  -3.750  1.00  0.040          H  
ATOM   5484  HB  VAL D 356      22.411 -39.778  -3.703  1.00  0.050          H  
ATOM   5485 1HG1 VAL D 356      20.693 -39.593  -5.441  1.00  0.050          H  
ATOM   5486 2HG1 VAL D 356      20.943 -38.049  -4.594  1.00  0.050          H  
ATOM   5487 3HG1 VAL D 356      21.635 -38.304  -6.189  1.00  0.050          H  
ATOM   5488 1HG2 VAL D 356      22.611 -41.165  -5.744  1.00  0.050          H  
ATOM   5489 2HG2 VAL D 356      23.550 -39.886  -6.531  1.00  0.050          H  
ATOM   5490 3HG2 VAL D 356      24.213 -40.720  -5.123  1.00  0.050          H  
ATOM   5491  N   ARG D 357      24.722 -38.962  -2.404  1.00  0.030          N  
ATOM   5492  CA  ARG D 357      25.829 -39.495  -1.624  1.00  0.020          C  
ATOM   5493  C   ARG D 357      26.310 -40.811  -2.198  1.00  0.020          C  
ATOM   5494  O   ARG D 357      25.501 -41.693  -2.477  1.00  0.030          O  
ATOM   5495  CB  ARG D 357      25.393 -39.645  -0.186  1.00  0.030          C  
ATOM   5496  CG  ARG D 357      25.184 -38.318   0.495  1.00  0.030          C  
ATOM   5497  CD  ARG D 357      24.676 -38.448   1.850  1.00  0.030          C  
ATOM   5498  NE  ARG D 357      24.658 -37.145   2.517  1.00  0.030          N  
ATOM   5499  CZ  ARG D 357      24.372 -36.938   3.816  1.00  0.030          C  
ATOM   5500  NH1 ARG D 357      24.056 -37.930   4.575  1.00  0.030          N  
ATOM   5501  NH2 ARG D 357      24.422 -35.730   4.325  1.00  0.030          N  
ATOM   5502  H   ARG D 357      23.820 -38.833  -1.972  1.00  0.040          H  
ATOM   5503  HA  ARG D 357      26.655 -38.784  -1.665  1.00  0.020          H  
ATOM   5504 1HB  ARG D 357      24.463 -40.199  -0.136  1.00  0.040          H  
ATOM   5505 2HB  ARG D 357      26.143 -40.206   0.374  1.00  0.040          H  
ATOM   5506 1HG  ARG D 357      26.127 -37.781   0.528  1.00  0.040          H  
ATOM   5507 2HG  ARG D 357      24.462 -37.732  -0.070  1.00  0.040          H  
ATOM   5508 1HD  ARG D 357      23.662 -38.825   1.796  1.00  0.040          H  
ATOM   5509 2HD  ARG D 357      25.284 -39.137   2.417  1.00  0.040          H  
ATOM   5510  HE  ARG D 357      24.903 -36.335   1.959  1.00  0.040          H  
ATOM   5511 1HH1 ARG D 357      24.016 -38.858   4.194  1.00  0.040          H  
ATOM   5512 2HH1 ARG D 357      23.837 -37.764   5.555  1.00  0.040          H  
ATOM   5513 1HH2 ARG D 357      24.670 -34.942   3.747  1.00  0.040          H  
ATOM   5514 2HH2 ARG D 357      24.226 -35.589   5.332  1.00  0.040          H  
ATOM   5515  N   ILE D 358      27.626 -40.946  -2.355  1.00  0.030          N  
ATOM   5516  CA  ILE D 358      28.241 -42.148  -2.915  1.00  0.040          C  
ATOM   5517  C   ILE D 358      29.100 -42.886  -1.894  1.00  0.040          C  
ATOM   5518  O   ILE D 358      29.926 -42.269  -1.209  1.00  0.040          O  
ATOM   5519  CB  ILE D 358      29.076 -41.755  -4.151  1.00  0.050          C  
ATOM   5520  CG1 ILE D 358      28.199 -40.999  -5.176  1.00  0.050          C  
ATOM   5521  CG2 ILE D 358      29.744 -42.906  -4.763  1.00  0.050          C  
ATOM   5522  CD1 ILE D 358      27.003 -41.742  -5.703  1.00  0.050          C  
ATOM   5523  H   ILE D 358      28.235 -40.168  -2.095  1.00  0.040          H  
ATOM   5524  HA  ILE D 358      27.457 -42.840  -3.214  1.00  0.050          H  
ATOM   5525  HB  ILE D 358      29.818 -41.078  -3.845  1.00  0.060          H  
ATOM   5526 1HG1 ILE D 358      27.866 -40.080  -4.725  1.00  0.060          H  
ATOM   5527 2HG1 ILE D 358      28.816 -40.751  -6.025  1.00  0.060          H  
ATOM   5528 1HG2 ILE D 358      30.338 -42.582  -5.616  1.00  0.060          H  
ATOM   5529 2HG2 ILE D 358      30.394 -43.387  -4.049  1.00  0.060          H  
ATOM   5530 3HG2 ILE D 358      28.997 -43.604  -5.084  1.00  0.060          H  
ATOM   5531 1HD1 ILE D 358      26.484 -41.099  -6.419  1.00  0.060          H  
ATOM   5532 2HD1 ILE D 358      27.320 -42.648  -6.184  1.00  0.060          H  
ATOM   5533 3HD1 ILE D 358      26.324 -41.982  -4.906  1.00  0.060          H  
ATOM   5534  N   TYR D 359      28.927 -44.211  -1.791  1.00  0.040          N  
ATOM   5535  CA  TYR D 359      29.719 -44.958  -0.815  1.00  0.050          C  
ATOM   5536  C   TYR D 359      30.023 -46.435  -1.108  1.00  0.050          C  
ATOM   5537  O   TYR D 359      29.353 -47.112  -1.903  1.00  0.070          O  
ATOM   5538  CB  TYR D 359      28.995 -44.924   0.538  1.00  0.070          C  
ATOM   5539  CG  TYR D 359      27.598 -45.589   0.503  1.00  0.070          C  
ATOM   5540  CD1 TYR D 359      27.477 -46.962   0.660  1.00  0.070          C  
ATOM   5541  CD2 TYR D 359      26.443 -44.814   0.345  1.00  0.070          C  
ATOM   5542  CE1 TYR D 359      26.241 -47.567   0.633  1.00  0.070          C  
ATOM   5543  CE2 TYR D 359      25.197 -45.427   0.338  1.00  0.070          C  
ATOM   5544  CZ  TYR D 359      25.101 -46.801   0.470  1.00  0.070          C  
ATOM   5545  OH  TYR D 359      23.873 -47.429   0.456  1.00  0.070          O  
ATOM   5546  H   TYR D 359      28.220 -44.690  -2.362  1.00  0.050          H  
ATOM   5547  HA  TYR D 359      30.680 -44.454  -0.718  1.00  0.060          H  
ATOM   5548 1HB  TYR D 359      29.602 -45.436   1.289  1.00  0.080          H  
ATOM   5549 2HB  TYR D 359      28.876 -43.894   0.862  1.00  0.080          H  
ATOM   5550  HD1 TYR D 359      28.364 -47.566   0.793  1.00  0.080          H  
ATOM   5551  HD2 TYR D 359      26.517 -43.731   0.232  1.00  0.080          H  
ATOM   5552  HE1 TYR D 359      26.160 -48.650   0.746  1.00  0.080          H  
ATOM   5553  HE2 TYR D 359      24.290 -44.828   0.221  1.00  0.080          H  
ATOM   5554  HH  TYR D 359      23.149 -46.774   0.552  1.00  0.080          H  
ATOM   5555  N   LEU D 360      31.047 -46.931  -0.386  1.00  0.040          N  
ATOM   5556  CA  LEU D 360      31.379 -48.362  -0.290  1.00  0.050          C  
ATOM   5557  C   LEU D 360      31.063 -48.727   1.156  1.00  0.040          C  
ATOM   5558  O   LEU D 360      31.468 -48.017   2.091  1.00  0.030          O  
ATOM   5559  CB  LEU D 360      32.852 -48.706  -0.587  1.00  0.070          C  
ATOM   5560  CG  LEU D 360      33.279 -50.255  -0.463  1.00  0.070          C  
ATOM   5561  CD1 LEU D 360      32.654 -51.091  -1.611  1.00  0.070          C  
ATOM   5562  CD2 LEU D 360      34.785 -50.390  -0.472  1.00  0.070          C  
ATOM   5563  H   LEU D 360      31.575 -46.257   0.181  1.00  0.050          H  
ATOM   5564  HA  LEU D 360      30.728 -48.934  -0.949  1.00  0.060          H  
ATOM   5565 1HB  LEU D 360      33.061 -48.398  -1.591  1.00  0.080          H  
ATOM   5566 2HB  LEU D 360      33.456 -48.161   0.077  1.00  0.080          H  
ATOM   5567  HG  LEU D 360      32.906 -50.645   0.484  1.00  0.080          H  
ATOM   5568 1HD1 LEU D 360      32.938 -52.135  -1.505  1.00  0.080          H  
ATOM   5569 2HD1 LEU D 360      31.587 -51.017  -1.590  1.00  0.080          H  
ATOM   5570 3HD1 LEU D 360      33.014 -50.718  -2.572  1.00  0.080          H  
ATOM   5571 1HD2 LEU D 360      35.053 -51.441  -0.354  1.00  0.080          H  
ATOM   5572 2HD2 LEU D 360      35.163 -50.034  -1.414  1.00  0.080          H  
ATOM   5573 3HD2 LEU D 360      35.212 -49.814   0.347  1.00  0.080          H  
ATOM   5574  N   CYS D 361      30.367 -49.834   1.337  1.00  0.050          N  
ATOM   5575  CA  CYS D 361      29.884 -50.291   2.630  1.00  0.050          C  
ATOM   5576  C   CYS D 361      30.289 -51.737   2.945  1.00  0.060          C  
ATOM   5577  O   CYS D 361      30.335 -52.588   2.060  1.00  0.080          O  
ATOM   5578  CB  CYS D 361      28.370 -50.152   2.629  1.00  0.070          C  
ATOM   5579  SG  CYS D 361      27.612 -50.550   4.119  1.00  0.070          S  
ATOM   5580  H   CYS D 361      30.064 -50.343   0.515  1.00  0.060          H  
ATOM   5581  HA  CYS D 361      30.295 -49.644   3.402  1.00  0.060          H  
ATOM   5582 1HB  CYS D 361      28.109 -49.127   2.401  1.00  0.080          H  
ATOM   5583 2HB  CYS D 361      27.943 -50.780   1.846  1.00  0.080          H  
ATOM   5584  N   ARG D 362      30.648 -52.021   4.206  1.00  0.060          N  
ATOM   5585  CA  ARG D 362      31.022 -53.373   4.647  1.00  0.080          C  
ATOM   5586  C   ARG D 362      29.887 -54.059   5.418  1.00  0.070          C  
ATOM   5587  O   ARG D 362      29.367 -53.511   6.397  1.00  0.070          O  
ATOM   5588  CB  ARG D 362      32.270 -53.297   5.534  1.00  0.100          C  
ATOM   5589  CG  ARG D 362      32.783 -54.624   6.143  1.00  0.100          C  
ATOM   5590  CD  ARG D 362      33.474 -55.452   5.143  1.00  0.100          C  
ATOM   5591  NE  ARG D 362      33.879 -56.739   5.666  1.00  0.100          N  
ATOM   5592  CZ  ARG D 362      35.079 -57.049   6.235  1.00  0.100          C  
ATOM   5593  NH1 ARG D 362      36.066 -56.179   6.386  1.00  0.100          N  
ATOM   5594  NH2 ARG D 362      35.273 -58.279   6.661  1.00  0.100          N  
ATOM   5595  H   ARG D 362      30.591 -51.273   4.896  1.00  0.070          H  
ATOM   5596  HA  ARG D 362      31.256 -53.969   3.775  1.00  0.100          H  
ATOM   5597 1HB  ARG D 362      33.090 -52.906   4.944  1.00  0.120          H  
ATOM   5598 2HB  ARG D 362      32.091 -52.593   6.348  1.00  0.120          H  
ATOM   5599 1HG  ARG D 362      33.495 -54.397   6.933  1.00  0.120          H  
ATOM   5600 2HG  ARG D 362      31.960 -55.205   6.561  1.00  0.120          H  
ATOM   5601 1HD  ARG D 362      32.835 -55.627   4.281  1.00  0.120          H  
ATOM   5602 2HD  ARG D 362      34.352 -54.925   4.838  1.00  0.120          H  
ATOM   5603  HE  ARG D 362      33.197 -57.490   5.603  1.00  0.120          H  
ATOM   5604 1HH1 ARG D 362      35.994 -55.210   6.088  1.00  0.120          H  
ATOM   5605 2HH1 ARG D 362      36.951 -56.510   6.817  1.00  0.120          H  
ATOM   5606 1HH2 ARG D 362      34.553 -58.975   6.572  1.00  0.120          H  
ATOM   5607 2HH2 ARG D 362      36.170 -58.542   7.063  1.00  0.120          H  
ATOM   5608  N   GLU D 363      29.538 -55.290   5.044  1.00  0.090          N  
ATOM   5609  CA  GLU D 363      28.488 -55.983   5.787  1.00  0.090          C  
ATOM   5610  C   GLU D 363      29.074 -56.611   7.052  1.00  0.130          C  
ATOM   5611  O   GLU D 363      30.055 -57.360   6.992  1.00  0.240          O  
ATOM   5612  CB  GLU D 363      27.782 -57.027   4.914  1.00  0.130          C  
ATOM   5613  CG  GLU D 363      26.979 -56.428   3.753  1.00  0.130          C  
ATOM   5614  CD  GLU D 363      26.202 -57.458   2.972  1.00  0.130          C  
ATOM   5615  OE1 GLU D 363      26.391 -58.626   3.214  1.00  0.130          O  
ATOM   5616  OE2 GLU D 363      25.400 -57.076   2.151  1.00  0.130          O  
ATOM   5617  H   GLU D 363      29.993 -55.750   4.251  1.00  0.110          H  
ATOM   5618  HA  GLU D 363      27.738 -55.264   6.091  1.00  0.110          H  
ATOM   5619 1HB  GLU D 363      28.522 -57.709   4.493  1.00  0.150          H  
ATOM   5620 2HB  GLU D 363      27.103 -57.616   5.530  1.00  0.150          H  
ATOM   5621 1HG  GLU D 363      26.288 -55.690   4.151  1.00  0.150          H  
ATOM   5622 2HG  GLU D 363      27.670 -55.911   3.081  1.00  0.150          H  
ATOM   5623  N   MET D 364      28.473 -56.303   8.203  1.00  0.100          N  
ATOM   5624  CA  MET D 364      28.951 -56.825   9.476  1.00  0.210          C  
ATOM   5625  C   MET D 364      28.141 -58.037   9.889  1.00  0.210          C  
ATOM   5626  O   MET D 364      26.982 -57.939  10.312  1.00  0.310          O  
ATOM   5627  CB  MET D 364      28.890 -55.756  10.542  1.00  0.250          C  
ATOM   5628  CG  MET D 364      29.806 -54.592  10.298  1.00  0.250          C  
ATOM   5629  SD  MET D 364      29.628 -53.324  11.545  1.00  0.250          S  
ATOM   5630  CE  MET D 364      28.111 -52.531  11.032  1.00  0.250          C  
ATOM   5631  H   MET D 364      27.652 -55.687   8.185  1.00  0.120          H  
ATOM   5632  HA  MET D 364      29.986 -57.139   9.356  1.00  0.250          H  
ATOM   5633 1HB  MET D 364      27.878 -55.385  10.583  1.00  0.300          H  
ATOM   5634 2HB  MET D 364      29.125 -56.186  11.513  1.00  0.300          H  
ATOM   5635 1HG  MET D 364      30.838 -54.934  10.289  1.00  0.300          H  
ATOM   5636 2HG  MET D 364      29.581 -54.155   9.322  1.00  0.300          H  
ATOM   5637 1HE  MET D 364      27.872 -51.716  11.713  1.00  0.300          H  
ATOM   5638 2HE  MET D 364      28.230 -52.141  10.035  1.00  0.300          H  
ATOM   5639 3HE  MET D 364      27.316 -53.246  11.035  1.00  0.300          H  
ATOM   5640  N   ALA D 365      28.794 -59.189   9.880  1.00  0.200          N  
ATOM   5641  CA  ALA D 365      28.124 -60.456  10.146  1.00  0.200          C  
ATOM   5642  C   ALA D 365      27.413 -60.521  11.496  1.00  0.320          C  
ATOM   5643  O   ALA D 365      26.377 -61.169  11.616  1.00  1.430          O  
ATOM   5644  CB  ALA D 365      29.130 -61.589  10.072  1.00  0.280          C  
ATOM   5645  H   ALA D 365      29.761 -59.191   9.577  1.00  0.240          H  
ATOM   5646  HA  ALA D 365      27.373 -60.598   9.368  1.00  0.240          H  
ATOM   5647 1HB  ALA D 365      28.616 -62.538  10.222  1.00  0.340          H  
ATOM   5648 2HB  ALA D 365      29.609 -61.586   9.093  1.00  0.340          H  
ATOM   5649 3HB  ALA D 365      29.884 -61.460  10.846  1.00  0.340          H  
ATOM   5650  N   GLY D 366      27.943 -59.880  12.519  1.00  0.790          N  
ATOM   5651  CA  GLY D 366      27.307 -59.965  13.825  1.00  0.750          C  
ATOM   5652  C   GLY D 366      26.181 -58.955  14.073  1.00  0.600          C  
ATOM   5653  O   GLY D 366      25.559 -58.996  15.137  1.00  0.740          O  
ATOM   5654  H   GLY D 366      28.793 -59.348  12.407  1.00  0.950          H  
ATOM   5655 1HA  GLY D 366      26.914 -60.973  13.957  1.00  0.900          H  
ATOM   5656 2HA  GLY D 366      28.071 -59.836  14.590  1.00  0.900          H  
ATOM   5657  N   SER D 367      25.914 -58.037  13.129  1.00  0.350          N  
ATOM   5658  CA  SER D 367      24.856 -57.051  13.376  1.00  0.230          C  
ATOM   5659  C   SER D 367      23.727 -57.171  12.374  1.00  0.250          C  
ATOM   5660  O   SER D 367      22.580 -56.840  12.681  1.00  0.260          O  
ATOM   5661  CB  SER D 367      25.350 -55.632  13.225  1.00  0.370          C  
ATOM   5662  OG  SER D 367      25.695 -55.387  11.891  1.00  0.370          O  
ATOM   5663  H   SER D 367      26.427 -58.030  12.247  1.00  0.420          H  
ATOM   5664  HA  SER D 367      24.451 -57.200  14.375  1.00  0.280          H  
ATOM   5665 1HB  SER D 367      24.565 -54.942  13.530  1.00  0.440          H  
ATOM   5666 2HB  SER D 367      26.210 -55.464  13.867  1.00  0.440          H  
ATOM   5667  HG  SER D 367      25.768 -54.417  11.798  1.00  0.440          H  
ATOM   5668  N   GLY D 368      24.037 -57.650  11.168  1.00  0.270          N  
ATOM   5669  CA  GLY D 368      23.048 -57.734  10.104  1.00  0.260          C  
ATOM   5670  C   GLY D 368      22.923 -56.411   9.352  1.00  0.200          C  
ATOM   5671  O   GLY D 368      22.088 -56.275   8.454  1.00  0.200          O  
ATOM   5672  H   GLY D 368      25.005 -57.882  10.943  1.00  0.320          H  
ATOM   5673 1HA  GLY D 368      23.336 -58.523   9.410  1.00  0.310          H  
ATOM   5674 2HA  GLY D 368      22.084 -58.011  10.525  1.00  0.310          H  
ATOM   5675  N   THR D 369      23.754 -55.440   9.724  1.00  0.160          N  
ATOM   5676  CA  THR D 369      23.753 -54.113   9.132  1.00  0.110          C  
ATOM   5677  C   THR D 369      24.997 -53.936   8.278  1.00  0.080          C  
ATOM   5678  O   THR D 369      25.917 -54.772   8.313  1.00  0.110          O  
ATOM   5679  CB  THR D 369      23.699 -53.011  10.220  1.00  0.170          C  
ATOM   5680  OG1 THR D 369      24.911 -53.011  11.007  1.00  0.170          O  
ATOM   5681  CG2 THR D 369      22.526 -53.281  11.153  1.00  0.170          C  
ATOM   5682  H   THR D 369      24.416 -55.626  10.471  1.00  0.190          H  
ATOM   5683  HA  THR D 369      22.879 -54.003   8.487  1.00  0.130          H  
ATOM   5684  HB  THR D 369      23.577 -52.034   9.741  1.00  0.210          H  
ATOM   5685  HG1 THR D 369      24.985 -52.162  11.467  1.00  0.210          H  
ATOM   5686 1HG2 THR D 369      22.483 -52.505  11.915  1.00  0.210          H  
ATOM   5687 2HG2 THR D 369      21.604 -53.279  10.575  1.00  0.210          H  
ATOM   5688 3HG2 THR D 369      22.650 -54.249  11.635  1.00  0.210          H  
ATOM   5689  N   CYS D 370      25.017 -52.864   7.487  1.00  0.050          N  
ATOM   5690  CA  CYS D 370      26.169 -52.593   6.646  1.00  0.050          C  
ATOM   5691  C   CYS D 370      26.775 -51.255   7.086  1.00  0.040          C  
ATOM   5692  O   CYS D 370      26.077 -50.248   7.178  1.00  0.040          O  
ATOM   5693  CB  CYS D 370      25.723 -52.624   5.178  1.00  0.070          C  
ATOM   5694  SG  CYS D 370      27.010 -52.472   3.940  1.00  0.070          S  
ATOM   5695  H   CYS D 370      24.207 -52.218   7.476  1.00  0.060          H  
ATOM   5696  HA  CYS D 370      26.913 -53.361   6.801  1.00  0.060          H  
ATOM   5697 1HB  CYS D 370      25.193 -53.554   4.990  1.00  0.080          H  
ATOM   5698 2HB  CYS D 370      25.010 -51.811   5.013  1.00  0.080          H  
ATOM   5699  N   GLY D 371      28.053 -51.261   7.459  1.00  0.050          N  
ATOM   5700  CA  GLY D 371      28.697 -50.041   7.935  1.00  0.060          C  
ATOM   5701  C   GLY D 371      29.457 -49.341   6.824  1.00  0.060          C  
ATOM   5702  O   GLY D 371      30.153 -49.973   6.032  1.00  0.060          O  
ATOM   5703  H   GLY D 371      28.589 -52.117   7.323  1.00  0.060          H  
ATOM   5704 1HA  GLY D 371      27.951 -49.368   8.347  1.00  0.070          H  
ATOM   5705 2HA  GLY D 371      29.383 -50.287   8.745  1.00  0.070          H  
ATOM   5706  N   THR D 372      29.422 -48.023   6.793  1.00  0.050          N  
ATOM   5707  CA  THR D 372      30.151 -47.320   5.745  1.00  0.050          C  
ATOM   5708  C   THR D 372      31.653 -47.523   5.873  1.00  0.050          C  
ATOM   5709  O   THR D 372      32.189 -47.466   6.976  1.00  0.050          O  
ATOM   5710  CB  THR D 372      29.805 -45.812   5.726  1.00  0.070          C  
ATOM   5711  OG1 THR D 372      28.410 -45.660   5.478  1.00  0.070          O  
ATOM   5712  CG2 THR D 372      30.572 -45.080   4.618  1.00  0.070          C  
ATOM   5713  H   THR D 372      28.875 -47.482   7.472  1.00  0.060          H  
ATOM   5714  HA  THR D 372      29.840 -47.729   4.783  1.00  0.060          H  
ATOM   5715  HB  THR D 372      30.044 -45.372   6.692  1.00  0.080          H  
ATOM   5716  HG1 THR D 372      27.925 -45.685   6.323  1.00  0.080          H  
ATOM   5717 1HG2 THR D 372      30.283 -44.034   4.638  1.00  0.080          H  
ATOM   5718 2HG2 THR D 372      31.640 -45.152   4.780  1.00  0.080          H  
ATOM   5719 3HG2 THR D 372      30.323 -45.510   3.649  1.00  0.080          H  
ATOM   5720  N   VAL D 373      32.322 -47.780   4.744  1.00  0.050          N  
ATOM   5721  CA  VAL D 373      33.777 -47.892   4.680  1.00  0.060          C  
ATOM   5722  C   VAL D 373      34.349 -46.551   4.281  1.00  0.060          C  
ATOM   5723  O   VAL D 373      35.219 -45.995   4.953  1.00  0.110          O  
ATOM   5724  CB  VAL D 373      34.212 -48.937   3.620  1.00  0.080          C  
ATOM   5725  CG1 VAL D 373      35.727 -48.962   3.461  1.00  0.080          C  
ATOM   5726  CG2 VAL D 373      33.718 -50.272   4.043  1.00  0.080          C  
ATOM   5727  H   VAL D 373      31.799 -47.864   3.873  1.00  0.060          H  
ATOM   5728  HA  VAL D 373      34.159 -48.181   5.657  1.00  0.070          H  
ATOM   5729  HB  VAL D 373      33.786 -48.681   2.660  1.00  0.100          H  
ATOM   5730 1HG1 VAL D 373      36.009 -49.708   2.722  1.00  0.100          H  
ATOM   5731 2HG1 VAL D 373      36.096 -47.992   3.143  1.00  0.100          H  
ATOM   5732 3HG1 VAL D 373      36.156 -49.210   4.402  1.00  0.100          H  
ATOM   5733 1HG2 VAL D 373      33.994 -51.014   3.306  1.00  0.100          H  
ATOM   5734 2HG2 VAL D 373      34.155 -50.531   5.007  1.00  0.100          H  
ATOM   5735 3HG2 VAL D 373      32.647 -50.231   4.133  1.00  0.100          H  
ATOM   5736  N   VAL D 374      33.871 -46.068   3.142  1.00  0.070          N  
ATOM   5737  CA  VAL D 374      34.274 -44.786   2.587  1.00  0.080          C  
ATOM   5738  C   VAL D 374      33.087 -44.084   1.933  1.00  0.080          C  
ATOM   5739  O   VAL D 374      32.329 -44.695   1.167  1.00  0.110          O  
ATOM   5740  CB  VAL D 374      35.468 -44.970   1.615  1.00  0.110          C  
ATOM   5741  CG1 VAL D 374      35.108 -45.906   0.531  1.00  0.110          C  
ATOM   5742  CG2 VAL D 374      35.905 -43.640   1.013  1.00  0.110          C  
ATOM   5743  H   VAL D 374      33.147 -46.617   2.674  1.00  0.080          H  
ATOM   5744  HA  VAL D 374      34.624 -44.158   3.406  1.00  0.100          H  
ATOM   5745  HB  VAL D 374      36.289 -45.389   2.162  1.00  0.130          H  
ATOM   5746 1HG1 VAL D 374      35.948 -46.028  -0.115  1.00  0.130          H  
ATOM   5747 2HG1 VAL D 374      34.856 -46.843   0.981  1.00  0.130          H  
ATOM   5748 3HG1 VAL D 374      34.282 -45.535  -0.043  1.00  0.130          H  
ATOM   5749 1HG2 VAL D 374      36.759 -43.811   0.358  1.00  0.130          H  
ATOM   5750 2HG2 VAL D 374      35.093 -43.199   0.437  1.00  0.130          H  
ATOM   5751 3HG2 VAL D 374      36.192 -42.956   1.800  1.00  0.130          H  
ATOM   5752  N   SER D 375      32.981 -42.782   2.166  1.00  0.100          N  
ATOM   5753  CA  SER D 375      31.924 -41.966   1.578  1.00  0.110          C  
ATOM   5754  C   SER D 375      32.308 -40.539   1.203  1.00  0.150          C  
ATOM   5755  O   SER D 375      33.110 -39.865   1.875  1.00  0.240          O  
ATOM   5756  CB  SER D 375      30.749 -41.896   2.509  1.00  0.150          C  
ATOM   5757  OG  SER D 375      29.794 -41.007   2.013  1.00  0.150          O  
ATOM   5758  H   SER D 375      33.615 -42.371   2.855  1.00  0.120          H  
ATOM   5759  HA  SER D 375      31.599 -42.463   0.664  1.00  0.130          H  
ATOM   5760 1HB  SER D 375      30.309 -42.878   2.604  1.00  0.180          H  
ATOM   5761 2HB  SER D 375      31.074 -41.580   3.500  1.00  0.180          H  
ATOM   5762  HG  SER D 375      29.073 -41.023   2.672  1.00  0.180          H  
ATOM   5763  N   THR D 376      31.612 -40.028   0.177  1.00  0.110          N  
ATOM   5764  CA  THR D 376      31.772 -38.660  -0.350  1.00  0.110          C  
ATOM   5765  C   THR D 376      31.308 -37.583   0.623  1.00  0.110          C  
ATOM   5766  O   THR D 376      31.491 -36.388   0.395  1.00  0.130          O  
ATOM   5767  CB  THR D 376      31.031 -38.470  -1.674  1.00  0.150          C  
ATOM   5768  OG1 THR D 376      29.612 -38.727  -1.502  1.00  0.150          O  
ATOM   5769  CG2 THR D 376      31.602 -39.395  -2.675  1.00  0.150          C  
ATOM   5770  H   THR D 376      30.947 -40.659  -0.290  1.00  0.130          H  
ATOM   5771  HA  THR D 376      32.833 -38.497  -0.539  1.00  0.130          H  
ATOM   5772  HB  THR D 376      31.162 -37.446  -2.022  1.00  0.180          H  
ATOM   5773  HG1 THR D 376      29.224 -37.981  -1.018  1.00  0.180          H  
ATOM   5774 1HG2 THR D 376      31.084 -39.234  -3.595  1.00  0.180          H  
ATOM   5775 2HG2 THR D 376      32.662 -39.182  -2.806  1.00  0.180          H  
ATOM   5776 3HG2 THR D 376      31.482 -40.425  -2.349  1.00  0.180          H  
ATOM   5777  N   THR D 377      30.762 -38.027   1.740  1.00  0.110          N  
ATOM   5778  CA  THR D 377      30.313 -37.219   2.851  1.00  0.120          C  
ATOM   5779  C   THR D 377      31.472 -36.903   3.803  1.00  0.070          C  
ATOM   5780  O   THR D 377      31.273 -36.219   4.811  1.00  0.060          O  
ATOM   5781  CB  THR D 377      29.242 -37.976   3.629  1.00  0.160          C  
ATOM   5782  OG1 THR D 377      29.807 -39.208   4.047  1.00  0.160          O  
ATOM   5783  CG2 THR D 377      28.053 -38.242   2.769  1.00  0.160          C  
ATOM   5784  H   THR D 377      30.621 -39.036   1.831  1.00  0.130          H  
ATOM   5785  HA  THR D 377      29.905 -36.284   2.468  1.00  0.140          H  
ATOM   5786  HB  THR D 377      28.945 -37.402   4.506  1.00  0.200          H  
ATOM   5787  HG1 THR D 377      29.199 -39.684   4.656  1.00  0.200          H  
ATOM   5788 1HG2 THR D 377      27.331 -38.798   3.360  1.00  0.200          H  
ATOM   5789 2HG2 THR D 377      27.628 -37.296   2.450  1.00  0.200          H  
ATOM   5790 3HG2 THR D 377      28.340 -38.823   1.898  1.00  0.200          H  
ATOM   5791  N   ASN D 378      32.692 -37.331   3.426  1.00  0.060          N  
ATOM   5792  CA  ASN D 378      33.939 -37.175   4.179  1.00  0.080          C  
ATOM   5793  C   ASN D 378      33.972 -38.067   5.397  1.00  0.110          C  
ATOM   5794  O   ASN D 378      34.293 -37.641   6.507  1.00  0.310          O  
ATOM   5795  CB  ASN D 378      34.187 -35.730   4.596  1.00  0.100          C  
ATOM   5796  CG  ASN D 378      35.640 -35.452   4.966  1.00  0.100          C  
ATOM   5797  OD1 ASN D 378      36.555 -36.043   4.375  1.00  0.100          O  
ATOM   5798  ND2 ASN D 378      35.865 -34.570   5.920  1.00  0.100          N  
ATOM   5799  H   ASN D 378      32.742 -37.898   2.580  1.00  0.070          H  
ATOM   5800  HA  ASN D 378      34.760 -37.491   3.534  1.00  0.100          H  
ATOM   5801 1HB  ASN D 378      33.912 -35.079   3.780  1.00  0.120          H  
ATOM   5802 2HB  ASN D 378      33.568 -35.477   5.453  1.00  0.120          H  
ATOM   5803 1HD2 ASN D 378      36.803 -34.362   6.193  1.00  0.120          H  
ATOM   5804 2HD2 ASN D 378      35.099 -34.127   6.382  1.00  0.120          H  
ATOM   5805  N   PHE D 379      33.664 -39.331   5.168  1.00  0.100          N  
ATOM   5806  CA  PHE D 379      33.735 -40.315   6.226  1.00  0.040          C  
ATOM   5807  C   PHE D 379      34.477 -41.554   5.809  1.00  0.080          C  
ATOM   5808  O   PHE D 379      34.228 -42.131   4.741  1.00  0.170          O  
ATOM   5809  CB  PHE D 379      32.365 -40.764   6.696  1.00  0.080          C  
ATOM   5810  CG  PHE D 379      32.474 -41.863   7.716  1.00  0.080          C  
ATOM   5811  CD1 PHE D 379      32.680 -41.588   9.055  1.00  0.080          C  
ATOM   5812  CD2 PHE D 379      32.398 -43.190   7.314  1.00  0.080          C  
ATOM   5813  CE1 PHE D 379      32.792 -42.615   9.961  1.00  0.080          C  
ATOM   5814  CE2 PHE D 379      32.511 -44.203   8.212  1.00  0.080          C  
ATOM   5815  CZ  PHE D 379      32.706 -43.918   9.536  1.00  0.080          C  
ATOM   5816  H   PHE D 379      33.411 -39.596   4.213  1.00  0.120          H  
ATOM   5817  HA  PHE D 379      34.264 -39.876   7.071  1.00  0.050          H  
ATOM   5818 1HB  PHE D 379      31.824 -39.925   7.141  1.00  0.100          H  
ATOM   5819 2HB  PHE D 379      31.777 -41.121   5.856  1.00  0.100          H  
ATOM   5820  HD1 PHE D 379      32.747 -40.552   9.388  1.00  0.100          H  
ATOM   5821  HD2 PHE D 379      32.248 -43.412   6.262  1.00  0.100          H  
ATOM   5822  HE1 PHE D 379      32.947 -42.399  11.016  1.00  0.100          H  
ATOM   5823  HE2 PHE D 379      32.447 -45.238   7.881  1.00  0.100          H  
ATOM   5824  HZ  PHE D 379      32.788 -44.728  10.256  1.00  0.100          H  
ATOM   5825  N   ILE D 380      35.418 -41.942   6.654  1.00  0.080          N  
ATOM   5826  CA  ILE D 380      36.160 -43.168   6.485  1.00  0.140          C  
ATOM   5827  C   ILE D 380      36.156 -43.946   7.786  1.00  0.130          C  
ATOM   5828  O   ILE D 380      36.447 -43.398   8.850  1.00  0.130          O  
ATOM   5829  CB  ILE D 380      37.597 -42.950   5.960  1.00  0.170          C  
ATOM   5830  CG1 ILE D 380      37.543 -42.264   4.577  1.00  0.170          C  
ATOM   5831  CG2 ILE D 380      38.305 -44.301   5.869  1.00  0.170          C  
ATOM   5832  CD1 ILE D 380      38.878 -41.854   3.994  1.00  0.170          C  
ATOM   5833  H   ILE D 380      35.580 -41.385   7.482  1.00  0.100          H  
ATOM   5834  HA  ILE D 380      35.644 -43.774   5.748  1.00  0.170          H  
ATOM   5835  HB  ILE D 380      38.140 -42.293   6.626  1.00  0.210          H  
ATOM   5836 1HG1 ILE D 380      37.053 -42.938   3.889  1.00  0.210          H  
ATOM   5837 2HG1 ILE D 380      36.949 -41.363   4.660  1.00  0.210          H  
ATOM   5838 1HG2 ILE D 380      39.300 -44.184   5.494  1.00  0.210          H  
ATOM   5839 2HG2 ILE D 380      38.364 -44.762   6.838  1.00  0.210          H  
ATOM   5840 3HG2 ILE D 380      37.742 -44.945   5.203  1.00  0.210          H  
ATOM   5841 1HD1 ILE D 380      38.710 -41.374   3.030  1.00  0.210          H  
ATOM   5842 2HD1 ILE D 380      39.371 -41.152   4.666  1.00  0.210          H  
ATOM   5843 3HD1 ILE D 380      39.517 -42.718   3.842  1.00  0.210          H  
ATOM   5844  N   LYS D 381      35.806 -45.217   7.696  1.00  0.120          N  
ATOM   5845  CA  LYS D 381      35.790 -46.102   8.841  1.00  0.150          C  
ATOM   5846  C   LYS D 381      37.190 -46.171   9.423  1.00  0.130          C  
ATOM   5847  O   LYS D 381      38.150 -46.324   8.674  1.00  0.110          O  
ATOM   5848  CB  LYS D 381      35.278 -47.468   8.435  1.00  0.200          C  
ATOM   5849  CG  LYS D 381      35.141 -48.433   9.567  1.00  0.200          C  
ATOM   5850  CD  LYS D 381      34.522 -49.732   9.136  1.00  0.200          C  
ATOM   5851  CE  LYS D 381      34.389 -50.616  10.341  1.00  0.200          C  
ATOM   5852  NZ  LYS D 381      33.748 -51.915  10.050  1.00  0.200          N  
ATOM   5853  H   LYS D 381      35.565 -45.581   6.769  1.00  0.140          H  
ATOM   5854  HA  LYS D 381      35.126 -45.686   9.597  1.00  0.180          H  
ATOM   5855 1HB  LYS D 381      34.307 -47.347   8.002  1.00  0.240          H  
ATOM   5856 2HB  LYS D 381      35.913 -47.882   7.669  1.00  0.240          H  
ATOM   5857 1HG  LYS D 381      36.120 -48.654   9.979  1.00  0.240          H  
ATOM   5858 2HG  LYS D 381      34.523 -47.991  10.348  1.00  0.240          H  
ATOM   5859 1HD  LYS D 381      33.533 -49.552   8.698  1.00  0.240          H  
ATOM   5860 2HD  LYS D 381      35.148 -50.213   8.403  1.00  0.240          H  
ATOM   5861 1HE  LYS D 381      35.367 -50.792  10.757  1.00  0.240          H  
ATOM   5862 2HE  LYS D 381      33.806 -50.082  11.071  1.00  0.240          H  
ATOM   5863 1HZ  LYS D 381      33.680 -52.430  10.921  1.00  0.240          H  
ATOM   5864 2HZ  LYS D 381      32.815 -51.765   9.670  1.00  0.240          H  
ATOM   5865 3HZ  LYS D 381      34.299 -52.440   9.388  1.00  0.240          H  
ATOM   5866  N   ALA D 382      37.324 -46.145  10.753  1.00  0.160          N  
ATOM   5867  CA  ALA D 382      38.657 -46.115  11.373  1.00  0.150          C  
ATOM   5868  C   ALA D 382      39.593 -47.210  10.871  1.00  0.120          C  
ATOM   5869  O   ALA D 382      40.774 -46.949  10.634  1.00  0.110          O  
ATOM   5870  CB  ALA D 382      38.523 -46.240  12.877  1.00  0.210          C  
ATOM   5871  H   ALA D 382      36.498 -46.060  11.329  1.00  0.190          H  
ATOM   5872  HA  ALA D 382      39.110 -45.159  11.149  1.00  0.180          H  
ATOM   5873 1HB  ALA D 382      39.511 -46.174  13.334  1.00  0.260          H  
ATOM   5874 2HB  ALA D 382      37.894 -45.434  13.252  1.00  0.260          H  
ATOM   5875 3HB  ALA D 382      38.073 -47.199  13.126  1.00  0.260          H  
ATOM   5876  N   GLU D 383      39.063 -48.398  10.628  1.00  0.100          N  
ATOM   5877  CA  GLU D 383      39.836 -49.547  10.164  1.00  0.070          C  
ATOM   5878  C   GLU D 383      40.506 -49.328   8.800  1.00  0.050          C  
ATOM   5879  O   GLU D 383      41.442 -50.046   8.444  1.00  0.050          O  
ATOM   5880  CB  GLU D 383      38.928 -50.780  10.103  1.00  0.110          C  
ATOM   5881  CG  GLU D 383      38.491 -51.304  11.476  1.00  0.110          C  
ATOM   5882  CD  GLU D 383      37.528 -52.472  11.409  1.00  0.110          C  
ATOM   5883  OE1 GLU D 383      37.015 -52.744  10.347  1.00  0.110          O  
ATOM   5884  OE2 GLU D 383      37.292 -53.076  12.424  1.00  0.110          O  
ATOM   5885  H   GLU D 383      38.086 -48.532  10.831  1.00  0.120          H  
ATOM   5886  HA  GLU D 383      40.623 -49.736  10.893  1.00  0.080          H  
ATOM   5887 1HB  GLU D 383      38.028 -50.535   9.540  1.00  0.130          H  
ATOM   5888 2HB  GLU D 383      39.436 -51.584   9.571  1.00  0.130          H  
ATOM   5889 1HG  GLU D 383      39.378 -51.614  12.027  1.00  0.130          H  
ATOM   5890 2HG  GLU D 383      38.025 -50.491  12.029  1.00  0.130          H  
ATOM   5891  N   TYR D 384      39.969 -48.395   8.013  1.00  0.050          N  
ATOM   5892  CA  TYR D 384      40.440 -48.087   6.676  1.00  0.040          C  
ATOM   5893  C   TYR D 384      41.027 -46.668   6.572  1.00  0.070          C  
ATOM   5894  O   TYR D 384      41.313 -46.171   5.465  1.00  0.080          O  
ATOM   5895  CB  TYR D 384      39.281 -48.231   5.694  1.00  0.060          C  
ATOM   5896  CG  TYR D 384      38.673 -49.614   5.578  1.00  0.060          C  
ATOM   5897  CD1 TYR D 384      37.730 -50.026   6.505  1.00  0.060          C  
ATOM   5898  CD2 TYR D 384      39.008 -50.452   4.509  1.00  0.060          C  
ATOM   5899  CE1 TYR D 384      37.134 -51.262   6.393  1.00  0.060          C  
ATOM   5900  CE2 TYR D 384      38.398 -51.701   4.392  1.00  0.060          C  
ATOM   5901  CZ  TYR D 384      37.460 -52.104   5.344  1.00  0.060          C  
ATOM   5902  OH  TYR D 384      36.833 -53.346   5.261  1.00  0.060          O  
ATOM   5903  H   TYR D 384      39.221 -47.813   8.386  1.00  0.060          H  
ATOM   5904  HA  TYR D 384      41.225 -48.794   6.417  1.00  0.050          H  
ATOM   5905 1HB  TYR D 384      38.487 -47.525   5.957  1.00  0.070          H  
ATOM   5906 2HB  TYR D 384      39.642 -47.973   4.727  1.00  0.070          H  
ATOM   5907  HD1 TYR D 384      37.466 -49.377   7.327  1.00  0.070          H  
ATOM   5908  HD2 TYR D 384      39.738 -50.130   3.767  1.00  0.070          H  
ATOM   5909  HE1 TYR D 384      36.404 -51.584   7.126  1.00  0.070          H  
ATOM   5910  HE2 TYR D 384      38.653 -52.364   3.563  1.00  0.070          H  
ATOM   5911  HH  TYR D 384      37.112 -53.808   4.454  1.00  0.070          H  
ATOM   5912  N   LYS D 385      41.160 -45.945   7.685  1.00  0.090          N  
ATOM   5913  CA  LYS D 385      41.702 -44.606   7.520  1.00  0.100          C  
ATOM   5914  C   LYS D 385      43.123 -44.701   7.021  1.00  0.100          C  
ATOM   5915  O   LYS D 385      43.926 -45.486   7.532  1.00  0.100          O  
ATOM   5916  CB  LYS D 385      41.578 -43.753   8.781  1.00  0.140          C  
ATOM   5917  CG  LYS D 385      40.138 -43.326   9.078  1.00  0.140          C  
ATOM   5918  CD  LYS D 385      40.032 -42.449  10.323  1.00  0.140          C  
ATOM   5919  CE  LYS D 385      38.575 -42.088  10.615  1.00  0.140          C  
ATOM   5920  NZ  LYS D 385      38.436 -41.196  11.805  1.00  0.140          N  
ATOM   5921  H   LYS D 385      40.941 -46.325   8.613  1.00  0.110          H  
ATOM   5922  HA  LYS D 385      41.135 -44.094   6.750  1.00  0.120          H  
ATOM   5923 1HB  LYS D 385      41.938 -44.325   9.639  1.00  0.160          H  
ATOM   5924 2HB  LYS D 385      42.196 -42.862   8.688  1.00  0.160          H  
ATOM   5925 1HG  LYS D 385      39.776 -42.751   8.236  1.00  0.160          H  
ATOM   5926 2HG  LYS D 385      39.511 -44.197   9.166  1.00  0.160          H  
ATOM   5927 1HD  LYS D 385      40.447 -42.981  11.178  1.00  0.160          H  
ATOM   5928 2HD  LYS D 385      40.599 -41.533  10.173  1.00  0.160          H  
ATOM   5929 1HE  LYS D 385      38.145 -41.594   9.745  1.00  0.160          H  
ATOM   5930 2HE  LYS D 385      38.023 -43.006  10.806  1.00  0.160          H  
ATOM   5931 1HZ  LYS D 385      37.458 -41.001  11.961  1.00  0.160          H  
ATOM   5932 2HZ  LYS D 385      38.819 -41.656  12.617  1.00  0.160          H  
ATOM   5933 3HZ  LYS D 385      38.923 -40.325  11.647  1.00  0.160          H  
ATOM   5934  N   GLY D 386      43.400 -43.947   5.961  1.00  0.090          N  
ATOM   5935  CA  GLY D 386      44.709 -43.914   5.327  1.00  0.090          C  
ATOM   5936  C   GLY D 386      44.912 -45.080   4.357  1.00  0.090          C  
ATOM   5937  O   GLY D 386      45.968 -45.188   3.733  1.00  0.090          O  
ATOM   5938  H   GLY D 386      42.670 -43.353   5.589  1.00  0.110          H  
ATOM   5939 1HA  GLY D 386      44.826 -42.972   4.792  1.00  0.110          H  
ATOM   5940 2HA  GLY D 386      45.481 -43.942   6.094  1.00  0.110          H  
ATOM   5941  N   ARG D 387      43.913 -45.968   4.244  1.00  0.090          N  
ATOM   5942  CA  ARG D 387      44.033 -47.127   3.380  1.00  0.090          C  
ATOM   5943  C   ARG D 387      43.018 -47.116   2.233  1.00  0.100          C  
ATOM   5944  O   ARG D 387      43.248 -47.747   1.196  1.00  0.100          O  
ATOM   5945  CB  ARG D 387      43.891 -48.407   4.190  1.00  0.130          C  
ATOM   5946  CG  ARG D 387      45.174 -48.842   4.915  1.00  0.130          C  
ATOM   5947  CD  ARG D 387      45.387 -48.092   6.199  1.00  0.130          C  
ATOM   5948  NE  ARG D 387      46.608 -48.448   6.846  1.00  0.130          N  
ATOM   5949  CZ  ARG D 387      47.108 -47.846   7.934  1.00  0.130          C  
ATOM   5950  NH1 ARG D 387      46.472 -46.843   8.529  1.00  0.130          N  
ATOM   5951  NH2 ARG D 387      48.266 -48.283   8.387  1.00  0.130          N  
ATOM   5952  H   ARG D 387      43.062 -45.845   4.792  1.00  0.110          H  
ATOM   5953  HA  ARG D 387      45.031 -47.120   2.952  1.00  0.110          H  
ATOM   5954 1HB  ARG D 387      43.113 -48.281   4.933  1.00  0.150          H  
ATOM   5955 2HB  ARG D 387      43.595 -49.227   3.532  1.00  0.150          H  
ATOM   5956 1HG  ARG D 387      45.118 -49.906   5.141  1.00  0.150          H  
ATOM   5957 2HG  ARG D 387      46.033 -48.655   4.271  1.00  0.150          H  
ATOM   5958 1HD  ARG D 387      45.436 -47.055   6.029  1.00  0.150          H  
ATOM   5959 2HD  ARG D 387      44.561 -48.304   6.880  1.00  0.150          H  
ATOM   5960  HE  ARG D 387      47.179 -49.199   6.448  1.00  0.150          H  
ATOM   5961 1HH1 ARG D 387      45.569 -46.484   8.156  1.00  0.150          H  
ATOM   5962 2HH1 ARG D 387      46.871 -46.406   9.344  1.00  0.150          H  
ATOM   5963 1HH2 ARG D 387      48.725 -49.041   7.867  1.00  0.150          H  
ATOM   5964 2HH2 ARG D 387      48.697 -47.870   9.198  1.00  0.150          H  
ATOM   5965  N   VAL D 388      41.892 -46.400   2.396  1.00  0.090          N  
ATOM   5966  CA  VAL D 388      40.869 -46.412   1.336  1.00  0.090          C  
ATOM   5967  C   VAL D 388      40.664 -45.043   0.655  1.00  0.060          C  
ATOM   5968  O   VAL D 388      40.560 -44.010   1.319  1.00  0.090          O  
ATOM   5969  CB  VAL D 388      39.506 -46.929   1.883  1.00  0.130          C  
ATOM   5970  CG1 VAL D 388      38.942 -46.010   2.946  1.00  0.130          C  
ATOM   5971  CG2 VAL D 388      38.505 -47.090   0.768  1.00  0.130          C  
ATOM   5972  H   VAL D 388      41.732 -45.937   3.287  1.00  0.110          H  
ATOM   5973  HA  VAL D 388      41.192 -47.114   0.588  1.00  0.110          H  
ATOM   5974  HB  VAL D 388      39.686 -47.896   2.342  1.00  0.150          H  
ATOM   5975 1HG1 VAL D 388      38.019 -46.433   3.334  1.00  0.150          H  
ATOM   5976 2HG1 VAL D 388      39.645 -45.907   3.740  1.00  0.150          H  
ATOM   5977 3HG1 VAL D 388      38.730 -45.027   2.535  1.00  0.150          H  
ATOM   5978 1HG2 VAL D 388      37.583 -47.497   1.167  1.00  0.150          H  
ATOM   5979 2HG2 VAL D 388      38.302 -46.130   0.305  1.00  0.150          H  
ATOM   5980 3HG2 VAL D 388      38.911 -47.767   0.025  1.00  0.150          H  
ATOM   5981  N   THR D 389      40.602 -45.065  -0.684  1.00  0.100          N  
ATOM   5982  CA  THR D 389      40.356 -43.873  -1.519  1.00  0.080          C  
ATOM   5983  C   THR D 389      39.179 -44.062  -2.492  1.00  0.080          C  
ATOM   5984  O   THR D 389      39.073 -45.090  -3.161  1.00  0.100          O  
ATOM   5985  CB  THR D 389      41.622 -43.472  -2.326  1.00  0.120          C  
ATOM   5986  OG1 THR D 389      42.687 -43.153  -1.426  1.00  0.120          O  
ATOM   5987  CG2 THR D 389      41.344 -42.250  -3.212  1.00  0.120          C  
ATOM   5988  H   THR D 389      40.747 -45.978  -1.128  1.00  0.120          H  
ATOM   5989  HA  THR D 389      40.107 -43.044  -0.857  1.00  0.100          H  
ATOM   5990  HB  THR D 389      41.931 -44.307  -2.957  1.00  0.140          H  
ATOM   5991  HG1 THR D 389      42.979 -43.958  -0.990  1.00  0.140          H  
ATOM   5992 1HG2 THR D 389      42.250 -41.994  -3.754  1.00  0.140          H  
ATOM   5993 2HG2 THR D 389      40.560 -42.466  -3.924  1.00  0.140          H  
ATOM   5994 3HG2 THR D 389      41.046 -41.409  -2.590  1.00  0.140          H  
ATOM   5995  N   LEU D 390      38.291 -43.057  -2.592  1.00  0.060          N  
ATOM   5996  CA  LEU D 390      37.150 -43.128  -3.527  1.00  0.060          C  
ATOM   5997  C   LEU D 390      37.318 -42.091  -4.651  1.00  0.070          C  
ATOM   5998  O   LEU D 390      37.409 -40.889  -4.387  1.00  0.090          O  
ATOM   5999  CB  LEU D 390      35.812 -42.891  -2.767  1.00  0.080          C  
ATOM   6000  CG  LEU D 390      34.413 -43.211  -3.516  1.00  0.080          C  
ATOM   6001  CD1 LEU D 390      33.308 -43.450  -2.425  1.00  0.080          C  
ATOM   6002  CD2 LEU D 390      33.967 -42.077  -4.463  1.00  0.080          C  
ATOM   6003  H   LEU D 390      38.417 -42.230  -2.023  1.00  0.070          H  
ATOM   6004  HA  LEU D 390      37.125 -44.115  -3.982  1.00  0.070          H  
ATOM   6005 1HB  LEU D 390      35.832 -43.518  -1.888  1.00  0.100          H  
ATOM   6006 2HB  LEU D 390      35.780 -41.853  -2.441  1.00  0.100          H  
ATOM   6007  HG  LEU D 390      34.524 -44.112  -4.092  1.00  0.100          H  
ATOM   6008 1HD1 LEU D 390      32.368 -43.699  -2.903  1.00  0.100          H  
ATOM   6009 2HD1 LEU D 390      33.601 -44.268  -1.784  1.00  0.100          H  
ATOM   6010 3HD1 LEU D 390      33.175 -42.549  -1.823  1.00  0.100          H  
ATOM   6011 1HD2 LEU D 390      33.021 -42.357  -4.927  1.00  0.100          H  
ATOM   6012 2HD2 LEU D 390      33.837 -41.159  -3.896  1.00  0.100          H  
ATOM   6013 3HD2 LEU D 390      34.695 -41.914  -5.242  1.00  0.100          H  
ATOM   6014  N   LYS D 391      37.372 -42.565  -5.900  1.00  0.060          N  
ATOM   6015  CA  LYS D 391      37.530 -41.693  -7.075  1.00  0.090          C  
ATOM   6016  C   LYS D 391      36.321 -41.827  -8.001  1.00  0.050          C  
ATOM   6017  O   LYS D 391      35.801 -42.925  -8.191  1.00  0.010          O  
ATOM   6018  CB  LYS D 391      38.802 -42.054  -7.839  1.00  0.110          C  
ATOM   6019  CG  LYS D 391      40.081 -41.846  -7.051  1.00  0.110          C  
ATOM   6020  CD  LYS D 391      41.308 -42.186  -7.879  1.00  0.110          C  
ATOM   6021  CE  LYS D 391      42.589 -42.010  -7.069  1.00  0.110          C  
ATOM   6022  NZ  LYS D 391      43.804 -42.358  -7.860  1.00  0.110          N  
ATOM   6023  H   LYS D 391      37.296 -43.581  -6.015  1.00  0.070          H  
ATOM   6024  HA  LYS D 391      37.589 -40.656  -6.743  1.00  0.110          H  
ATOM   6025 1HB  LYS D 391      38.759 -43.104  -8.138  1.00  0.140          H  
ATOM   6026 2HB  LYS D 391      38.861 -41.459  -8.752  1.00  0.140          H  
ATOM   6027 1HG  LYS D 391      40.138 -40.813  -6.707  1.00  0.140          H  
ATOM   6028 2HG  LYS D 391      40.056 -42.496  -6.186  1.00  0.140          H  
ATOM   6029 1HD  LYS D 391      41.239 -43.223  -8.217  1.00  0.140          H  
ATOM   6030 2HD  LYS D 391      41.348 -41.539  -8.755  1.00  0.140          H  
ATOM   6031 1HE  LYS D 391      42.665 -40.975  -6.739  1.00  0.140          H  
ATOM   6032 2HE  LYS D 391      42.546 -42.658  -6.193  1.00  0.140          H  
ATOM   6033 1HZ  LYS D 391      44.626 -42.234  -7.286  1.00  0.140          H  
ATOM   6034 2HZ  LYS D 391      43.746 -43.324  -8.157  1.00  0.140          H  
ATOM   6035 3HZ  LYS D 391      43.865 -41.759  -8.671  1.00  0.140          H  
ATOM   6036  N   GLN D 392      35.875 -40.740  -8.637  1.00  0.080          N  
ATOM   6037  CA  GLN D 392      34.708 -40.879  -9.520  1.00  0.060          C  
ATOM   6038  C   GLN D 392      34.976 -40.535 -10.961  1.00  0.050          C  
ATOM   6039  O   GLN D 392      35.693 -39.580 -11.265  1.00  0.060          O  
ATOM   6040  CB  GLN D 392      33.555 -40.008  -9.034  1.00  0.090          C  
ATOM   6041  CG  GLN D 392      33.052 -40.375  -7.682  1.00  0.090          C  
ATOM   6042  CD  GLN D 392      31.847 -39.627  -7.288  1.00  0.090          C  
ATOM   6043  OE1 GLN D 392      31.293 -38.825  -8.041  1.00  0.090          O  
ATOM   6044  NE2 GLN D 392      31.422 -39.887  -6.091  1.00  0.090          N  
ATOM   6045  H   GLN D 392      36.319 -39.839  -8.500  1.00  0.100          H  
ATOM   6046  HA  GLN D 392      34.378 -41.910  -9.503  1.00  0.070          H  
ATOM   6047 1HB  GLN D 392      33.873 -38.967  -9.007  1.00  0.110          H  
ATOM   6048 2HB  GLN D 392      32.734 -40.076  -9.737  1.00  0.110          H  
ATOM   6049 1HG  GLN D 392      32.807 -41.410  -7.662  1.00  0.110          H  
ATOM   6050 2HG  GLN D 392      33.832 -40.165  -6.952  1.00  0.110          H  
ATOM   6051 1HE2 GLN D 392      30.603 -39.424  -5.728  1.00  0.110          H  
ATOM   6052 2HE2 GLN D 392      31.934 -40.555  -5.542  1.00  0.110          H  
ATOM   6053  N   TYR D 393      34.338 -41.292 -11.855  1.00  0.040          N  
ATOM   6054  CA  TYR D 393      34.445 -41.054 -13.274  1.00  0.050          C  
ATOM   6055  C   TYR D 393      33.057 -40.876 -13.918  1.00  0.060          C  
ATOM   6056  O   TYR D 393      32.539 -41.824 -14.524  1.00  0.070          O  
ATOM   6057  CB  TYR D 393      35.177 -42.266 -13.857  1.00  0.070          C  
ATOM   6058  CG  TYR D 393      36.508 -42.488 -13.141  1.00  0.070          C  
ATOM   6059  CD1 TYR D 393      36.553 -43.284 -11.986  1.00  0.070          C  
ATOM   6060  CD2 TYR D 393      37.659 -41.892 -13.599  1.00  0.070          C  
ATOM   6061  CE1 TYR D 393      37.723 -43.457 -11.310  1.00  0.070          C  
ATOM   6062  CE2 TYR D 393      38.845 -42.082 -12.917  1.00  0.070          C  
ATOM   6063  CZ  TYR D 393      38.875 -42.858 -11.777  1.00  0.070          C  
ATOM   6064  OH  TYR D 393      40.057 -43.034 -11.100  1.00  0.070          O  
ATOM   6065  H   TYR D 393      33.785 -42.098 -11.544  1.00  0.050          H  
ATOM   6066  HA  TYR D 393      35.043 -40.161 -13.442  1.00  0.060          H  
ATOM   6067 1HB  TYR D 393      34.565 -43.163 -13.741  1.00  0.080          H  
ATOM   6068 2HB  TYR D 393      35.368 -42.120 -14.919  1.00  0.080          H  
ATOM   6069  HD1 TYR D 393      35.653 -43.748 -11.614  1.00  0.080          H  
ATOM   6070  HD2 TYR D 393      37.635 -41.270 -14.492  1.00  0.080          H  
ATOM   6071  HE1 TYR D 393      37.743 -44.058 -10.407  1.00  0.080          H  
ATOM   6072  HE2 TYR D 393      39.758 -41.609 -13.277  1.00  0.080          H  
ATOM   6073  HH  TYR D 393      40.757 -42.563 -11.558  1.00  0.080          H  
ATOM   6074  N   PRO D 394      32.444 -39.666 -13.862  1.00  0.070          N  
ATOM   6075  CA  PRO D 394      31.118 -39.354 -14.396  1.00  0.100          C  
ATOM   6076  C   PRO D 394      30.961 -39.771 -15.851  1.00  0.160          C  
ATOM   6077  O   PRO D 394      29.920 -40.276 -16.250  1.00  0.320          O  
ATOM   6078  CB  PRO D 394      31.065 -37.828 -14.257  1.00  0.150          C  
ATOM   6079  CG  PRO D 394      31.955 -37.531 -13.076  1.00  0.150          C  
ATOM   6080  CD  PRO D 394      33.098 -38.515 -13.197  1.00  0.150          C  
ATOM   6081  HA  PRO D 394      30.346 -39.826 -13.776  1.00  0.120          H  
ATOM   6082 1HB  PRO D 394      31.404 -37.347 -15.188  1.00  0.180          H  
ATOM   6083 2HB  PRO D 394      30.026 -37.506 -14.095  1.00  0.180          H  
ATOM   6084 1HG  PRO D 394      32.293 -36.481 -13.106  1.00  0.180          H  
ATOM   6085 2HG  PRO D 394      31.393 -37.655 -12.135  1.00  0.180          H  
ATOM   6086 1HD  PRO D 394      33.917 -38.104 -13.808  1.00  0.180          H  
ATOM   6087 2HD  PRO D 394      33.416 -38.759 -12.194  1.00  0.180          H  
ATOM   6088  N   ARG D 395      32.052 -39.666 -16.608  1.00  0.080          N  
ATOM   6089  CA  ARG D 395      32.095 -39.999 -18.027  1.00  0.090          C  
ATOM   6090  C   ARG D 395      31.810 -41.459 -18.329  1.00  0.090          C  
ATOM   6091  O   ARG D 395      31.405 -41.800 -19.442  1.00  0.070          O  
ATOM   6092  CB  ARG D 395      33.451 -39.637 -18.610  1.00  0.120          C  
ATOM   6093  CG  ARG D 395      33.707 -38.139 -18.743  1.00  0.120          C  
ATOM   6094  CD  ARG D 395      34.911 -37.841 -19.582  1.00  0.120          C  
ATOM   6095  NE  ARG D 395      36.154 -38.329 -18.971  1.00  0.120          N  
ATOM   6096  CZ  ARG D 395      36.912 -37.652 -18.071  1.00  0.120          C  
ATOM   6097  NH1 ARG D 395      36.558 -36.449 -17.657  1.00  0.120          N  
ATOM   6098  NH2 ARG D 395      38.020 -38.207 -17.604  1.00  0.120          N  
ATOM   6099  H   ARG D 395      32.885 -39.259 -16.212  1.00  0.100          H  
ATOM   6100  HA  ARG D 395      31.338 -39.398 -18.531  1.00  0.110          H  
ATOM   6101 1HB  ARG D 395      34.235 -40.056 -17.979  1.00  0.150          H  
ATOM   6102 2HB  ARG D 395      33.552 -40.086 -19.597  1.00  0.150          H  
ATOM   6103 1HG  ARG D 395      32.842 -37.670 -19.212  1.00  0.150          H  
ATOM   6104 2HG  ARG D 395      33.856 -37.710 -17.754  1.00  0.150          H  
ATOM   6105 1HD  ARG D 395      34.797 -38.336 -20.548  1.00  0.150          H  
ATOM   6106 2HD  ARG D 395      34.995 -36.770 -19.745  1.00  0.150          H  
ATOM   6107  HE  ARG D 395      36.481 -39.244 -19.257  1.00  0.150          H  
ATOM   6108 1HH1 ARG D 395      35.718 -36.015 -18.007  1.00  0.150          H  
ATOM   6109 2HH1 ARG D 395      37.132 -35.955 -16.987  1.00  0.150          H  
ATOM   6110 1HH2 ARG D 395      38.296 -39.127 -17.918  1.00  0.150          H  
ATOM   6111 2HH2 ARG D 395      38.592 -37.712 -16.935  1.00  0.150          H  
ATOM   6112  N   LYS D 396      32.117 -42.332 -17.378  1.00  0.110          N  
ATOM   6113  CA  LYS D 396      31.953 -43.755 -17.562  1.00  0.110          C  
ATOM   6114  C   LYS D 396      30.846 -44.301 -16.673  1.00  0.110          C  
ATOM   6115  O   LYS D 396      30.638 -45.515 -16.616  1.00  0.160          O  
ATOM   6116  CB  LYS D 396      33.272 -44.452 -17.262  1.00  0.150          C  
ATOM   6117  CG  LYS D 396      34.409 -44.089 -18.196  1.00  0.150          C  
ATOM   6118  CD  LYS D 396      35.683 -44.833 -17.814  1.00  0.150          C  
ATOM   6119  CE  LYS D 396      36.838 -44.479 -18.745  1.00  0.150          C  
ATOM   6120  NZ  LYS D 396      38.103 -45.176 -18.362  1.00  0.150          N  
ATOM   6121  H   LYS D 396      32.420 -42.014 -16.455  1.00  0.130          H  
ATOM   6122  HA  LYS D 396      31.675 -43.946 -18.598  1.00  0.130          H  
ATOM   6123 1HB  LYS D 396      33.589 -44.185 -16.261  1.00  0.180          H  
ATOM   6124 2HB  LYS D 396      33.132 -45.524 -17.301  1.00  0.180          H  
ATOM   6125 1HG  LYS D 396      34.130 -44.341 -19.219  1.00  0.180          H  
ATOM   6126 2HG  LYS D 396      34.590 -43.016 -18.142  1.00  0.180          H  
ATOM   6127 1HD  LYS D 396      35.957 -44.574 -16.787  1.00  0.180          H  
ATOM   6128 2HD  LYS D 396      35.503 -45.907 -17.861  1.00  0.180          H  
ATOM   6129 1HE  LYS D 396      36.573 -44.762 -19.763  1.00  0.180          H  
ATOM   6130 2HE  LYS D 396      37.004 -43.402 -18.710  1.00  0.180          H  
ATOM   6131 1HZ  LYS D 396      38.839 -44.913 -19.003  1.00  0.180          H  
ATOM   6132 2HZ  LYS D 396      38.367 -44.911 -17.423  1.00  0.180          H  
ATOM   6133 3HZ  LYS D 396      37.965 -46.176 -18.403  1.00  0.180          H  
ATOM   6134  N   ASN D 397      30.136 -43.404 -15.973  1.00  0.130          N  
ATOM   6135  CA  ASN D 397      29.088 -43.770 -15.029  1.00  0.120          C  
ATOM   6136  C   ASN D 397      29.580 -44.768 -13.982  1.00  0.060          C  
ATOM   6137  O   ASN D 397      28.850 -45.701 -13.614  1.00  0.080          O  
ATOM   6138  CB  ASN D 397      27.879 -44.335 -15.757  1.00  0.170          C  
ATOM   6139  CG  ASN D 397      27.239 -43.348 -16.685  1.00  0.170          C  
ATOM   6140  OD1 ASN D 397      27.102 -42.157 -16.377  1.00  0.170          O  
ATOM   6141  ND2 ASN D 397      26.832 -43.827 -17.836  1.00  0.170          N  
ATOM   6142  H   ASN D 397      30.301 -42.403 -16.112  1.00  0.160          H  
ATOM   6143  HA  ASN D 397      28.782 -42.868 -14.494  1.00  0.140          H  
ATOM   6144 1HB  ASN D 397      28.158 -45.222 -16.319  1.00  0.210          H  
ATOM   6145 2HB  ASN D 397      27.135 -44.640 -15.019  1.00  0.210          H  
ATOM   6146 1HD2 ASN D 397      26.398 -43.221 -18.503  1.00  0.210          H  
ATOM   6147 2HD2 ASN D 397      26.960 -44.797 -18.047  1.00  0.210          H  
ATOM   6148  N   LEU D 398      30.801 -44.575 -13.482  1.00  0.050          N  
ATOM   6149  CA  LEU D 398      31.332 -45.486 -12.472  1.00  0.050          C  
ATOM   6150  C   LEU D 398      32.208 -44.765 -11.493  1.00  0.050          C  
ATOM   6151  O   LEU D 398      32.665 -43.645 -11.754  1.00  0.050          O  
ATOM   6152  CB  LEU D 398      32.115 -46.648 -13.114  1.00  0.070          C  
ATOM   6153  CG  LEU D 398      33.391 -46.305 -13.939  1.00  0.070          C  
ATOM   6154  CD1 LEU D 398      34.663 -46.301 -13.046  1.00  0.070          C  
ATOM   6155  CD2 LEU D 398      33.530 -47.313 -15.038  1.00  0.070          C  
ATOM   6156  H   LEU D 398      31.358 -43.776 -13.808  1.00  0.060          H  
ATOM   6157  HA  LEU D 398      30.503 -45.915 -11.916  1.00  0.060          H  
ATOM   6158 1HB  LEU D 398      32.411 -47.334 -12.318  1.00  0.080          H  
ATOM   6159 2HB  LEU D 398      31.431 -47.180 -13.775  1.00  0.080          H  
ATOM   6160  HG  LEU D 398      33.281 -45.317 -14.357  1.00  0.080          H  
ATOM   6161 1HD1 LEU D 398      35.531 -46.055 -13.657  1.00  0.080          H  
ATOM   6162 2HD1 LEU D 398      34.591 -45.586 -12.264  1.00  0.080          H  
ATOM   6163 3HD1 LEU D 398      34.792 -47.281 -12.611  1.00  0.080          H  
ATOM   6164 1HD2 LEU D 398      34.406 -47.079 -15.640  1.00  0.080          H  
ATOM   6165 2HD2 LEU D 398      33.638 -48.298 -14.611  1.00  0.080          H  
ATOM   6166 3HD2 LEU D 398      32.635 -47.285 -15.668  1.00  0.080          H  
ATOM   6167  N   PHE D 399      32.465 -45.418 -10.376  1.00  0.040          N  
ATOM   6168  CA  PHE D 399      33.427 -44.884  -9.447  1.00  0.040          C  
ATOM   6169  C   PHE D 399      34.253 -46.043  -8.942  1.00  0.040          C  
ATOM   6170  O   PHE D 399      33.851 -47.208  -9.050  1.00  0.040          O  
ATOM   6171  CB  PHE D 399      32.764 -44.111  -8.304  1.00  0.060          C  
ATOM   6172  CG  PHE D 399      31.977 -44.847  -7.278  1.00  0.060          C  
ATOM   6173  CD1 PHE D 399      32.606 -45.253  -6.108  1.00  0.060          C  
ATOM   6174  CD2 PHE D 399      30.636 -45.098  -7.425  1.00  0.060          C  
ATOM   6175  CE1 PHE D 399      31.907 -45.883  -5.101  1.00  0.060          C  
ATOM   6176  CE2 PHE D 399      29.932 -45.733  -6.422  1.00  0.060          C  
ATOM   6177  CZ  PHE D 399      30.572 -46.120  -5.250  1.00  0.060          C  
ATOM   6178  H   PHE D 399      32.001 -46.315 -10.199  1.00  0.050          H  
ATOM   6179  HA  PHE D 399      34.098 -44.207  -9.969  1.00  0.050          H  
ATOM   6180 1HB  PHE D 399      33.528 -43.575  -7.772  1.00  0.070          H  
ATOM   6181 2HB  PHE D 399      32.109 -43.373  -8.746  1.00  0.070          H  
ATOM   6182  HD1 PHE D 399      33.671 -45.055  -5.989  1.00  0.070          H  
ATOM   6183  HD2 PHE D 399      30.126 -44.792  -8.327  1.00  0.070          H  
ATOM   6184  HE1 PHE D 399      32.412 -46.189  -4.189  1.00  0.070          H  
ATOM   6185  HE2 PHE D 399      28.865 -45.926  -6.544  1.00  0.070          H  
ATOM   6186  HZ  PHE D 399      30.012 -46.619  -4.456  1.00  0.070          H  
ATOM   6187  N   LEU D 400      35.440 -45.736  -8.461  1.00  0.030          N  
ATOM   6188  CA  LEU D 400      36.307 -46.784  -7.981  1.00  0.040          C  
ATOM   6189  C   LEU D 400      36.702 -46.585  -6.543  1.00  0.040          C  
ATOM   6190  O   LEU D 400      37.011 -45.467  -6.114  1.00  0.040          O  
ATOM   6191  CB  LEU D 400      37.593 -46.819  -8.825  1.00  0.050          C  
ATOM   6192  CG  LEU D 400      37.450 -47.012 -10.369  1.00  0.050          C  
ATOM   6193  CD1 LEU D 400      38.820 -46.882 -11.002  1.00  0.050          C  
ATOM   6194  CD2 LEU D 400      36.837 -48.348 -10.692  1.00  0.050          C  
ATOM   6195  H   LEU D 400      35.715 -44.754  -8.399  1.00  0.040          H  
ATOM   6196  HA  LEU D 400      35.787 -47.736  -8.048  1.00  0.050          H  
ATOM   6197 1HB  LEU D 400      38.128 -45.883  -8.662  1.00  0.060          H  
ATOM   6198 2HB  LEU D 400      38.211 -47.626  -8.451  1.00  0.060          H  
ATOM   6199  HG  LEU D 400      36.818 -46.230 -10.774  1.00  0.060          H  
ATOM   6200 1HD1 LEU D 400      38.731 -46.989 -12.082  1.00  0.060          H  
ATOM   6201 2HD1 LEU D 400      39.245 -45.906 -10.772  1.00  0.060          H  
ATOM   6202 3HD1 LEU D 400      39.478 -47.656 -10.614  1.00  0.060          H  
ATOM   6203 1HD2 LEU D 400      36.753 -48.456 -11.768  1.00  0.060          H  
ATOM   6204 2HD2 LEU D 400      37.454 -49.151 -10.297  1.00  0.060          H  
ATOM   6205 3HD2 LEU D 400      35.863 -48.388 -10.258  1.00  0.060          H  
ATOM   6206  N   VAL D 401      36.761 -47.679  -5.804  1.00  0.040          N  
ATOM   6207  CA  VAL D 401      37.293 -47.597  -4.462  1.00  0.040          C  
ATOM   6208  C   VAL D 401      38.523 -48.464  -4.339  1.00  0.040          C  
ATOM   6209  O   VAL D 401      38.505 -49.669  -4.599  1.00  0.020          O  
ATOM   6210  CB  VAL D 401      36.256 -47.935  -3.390  1.00  0.060          C  
ATOM   6211  CG1 VAL D 401      36.915 -47.876  -2.038  1.00  0.060          C  
ATOM   6212  CG2 VAL D 401      35.159 -46.909  -3.450  1.00  0.060          C  
ATOM   6213  H   VAL D 401      36.439 -48.570  -6.197  1.00  0.050          H  
ATOM   6214  HA  VAL D 401      37.599 -46.574  -4.280  1.00  0.050          H  
ATOM   6215  HB  VAL D 401      35.852 -48.934  -3.549  1.00  0.070          H  
ATOM   6216 1HG1 VAL D 401      36.197 -48.074  -1.267  1.00  0.070          H  
ATOM   6217 2HG1 VAL D 401      37.716 -48.610  -1.971  1.00  0.070          H  
ATOM   6218 3HG1 VAL D 401      37.325 -46.876  -1.899  1.00  0.070          H  
ATOM   6219 1HG2 VAL D 401      34.426 -47.097  -2.695  1.00  0.070          H  
ATOM   6220 2HG2 VAL D 401      35.601 -45.940  -3.284  1.00  0.070          H  
ATOM   6221 3HG2 VAL D 401      34.691 -46.940  -4.427  1.00  0.070          H  
ATOM   6222  N   GLU D 402      39.609 -47.816  -3.977  1.00  0.060          N  
ATOM   6223  CA  GLU D 402      40.896 -48.465  -3.849  1.00  0.080          C  
ATOM   6224  C   GLU D 402      41.233 -48.733  -2.403  1.00  0.090          C  
ATOM   6225  O   GLU D 402      41.170 -47.831  -1.571  1.00  0.110          O  
ATOM   6226  CB  GLU D 402      41.977 -47.587  -4.485  1.00  0.100          C  
ATOM   6227  CG  GLU D 402      43.394 -48.157  -4.449  1.00  0.100          C  
ATOM   6228  CD  GLU D 402      44.395 -47.241  -5.109  1.00  0.100          C  
ATOM   6229  OE1 GLU D 402      44.003 -46.191  -5.568  1.00  0.100          O  
ATOM   6230  OE2 GLU D 402      45.549 -47.589  -5.161  1.00  0.100          O  
ATOM   6231  H   GLU D 402      39.511 -46.815  -3.778  1.00  0.070          H  
ATOM   6232  HA  GLU D 402      40.865 -49.419  -4.373  1.00  0.100          H  
ATOM   6233 1HB  GLU D 402      41.720 -47.409  -5.530  1.00  0.120          H  
ATOM   6234 2HB  GLU D 402      41.993 -46.619  -3.985  1.00  0.120          H  
ATOM   6235 1HG  GLU D 402      43.696 -48.312  -3.411  1.00  0.120          H  
ATOM   6236 2HG  GLU D 402      43.397 -49.130  -4.949  1.00  0.120          H  
ATOM   6237  N   VAL D 403      41.604 -49.967  -2.093  1.00  0.080          N  
ATOM   6238  CA  VAL D 403      41.988 -50.314  -0.727  1.00  0.110          C  
ATOM   6239  C   VAL D 403      43.411 -50.857  -0.703  1.00  0.130          C  
ATOM   6240  O   VAL D 403      43.698 -51.860  -1.363  1.00  0.160          O  
ATOM   6241  CB  VAL D 403      41.015 -51.365  -0.134  1.00  0.140          C  
ATOM   6242  CG1 VAL D 403      41.448 -51.749   1.298  1.00  0.140          C  
ATOM   6243  CG2 VAL D 403      39.579 -50.803  -0.130  1.00  0.140          C  
ATOM   6244  H   VAL D 403      41.624 -50.661  -2.847  1.00  0.100          H  
ATOM   6245  HA  VAL D 403      41.951 -49.418  -0.111  1.00  0.130          H  
ATOM   6246  HB  VAL D 403      41.050 -52.261  -0.740  1.00  0.170          H  
ATOM   6247 1HG1 VAL D 403      40.763 -52.498   1.700  1.00  0.170          H  
ATOM   6248 2HG1 VAL D 403      42.461 -52.165   1.295  1.00  0.170          H  
ATOM   6249 3HG1 VAL D 403      41.427 -50.863   1.934  1.00  0.170          H  
ATOM   6250 1HG2 VAL D 403      38.894 -51.545   0.275  1.00  0.170          H  
ATOM   6251 2HG2 VAL D 403      39.554 -49.914   0.486  1.00  0.170          H  
ATOM   6252 3HG2 VAL D 403      39.276 -50.553  -1.147  1.00  0.170          H  
ATOM   6253  N   THR D 404      44.293 -50.219   0.081  1.00  0.080          N  
ATOM   6254  CA  THR D 404      45.687 -50.664   0.179  1.00  0.070          C  
ATOM   6255  C   THR D 404      46.044 -51.244   1.524  1.00  0.070          C  
ATOM   6256  O   THR D 404      45.230 -51.259   2.449  1.00  0.070          O  
ATOM   6257  CB  THR D 404      46.698 -49.549  -0.140  1.00  0.100          C  
ATOM   6258  OG1 THR D 404      48.012 -50.133  -0.202  1.00  0.100          O  
ATOM   6259  CG2 THR D 404      46.667 -48.462   0.921  1.00  0.100          C  
ATOM   6260  H   THR D 404      43.983 -49.385   0.588  1.00  0.100          H  
ATOM   6261  HA  THR D 404      45.841 -51.455  -0.545  1.00  0.080          H  
ATOM   6262  HB  THR D 404      46.459 -49.116  -1.112  1.00  0.120          H  
ATOM   6263  HG1 THR D 404      48.627 -49.491  -0.583  1.00  0.120          H  
ATOM   6264 1HG2 THR D 404      47.393 -47.691   0.672  1.00  0.120          H  
ATOM   6265 2HG2 THR D 404      45.686 -48.032   0.938  1.00  0.120          H  
ATOM   6266 3HG2 THR D 404      46.898 -48.862   1.898  1.00  0.120          H  
ATOM   6267  N   GLN D 405      47.288 -51.728   1.621  1.00  0.060          N  
ATOM   6268  CA  GLN D 405      47.803 -52.391   2.828  1.00  0.050          C  
ATOM   6269  C   GLN D 405      46.785 -53.432   3.250  1.00  0.050          C  
ATOM   6270  O   GLN D 405      46.437 -53.548   4.425  1.00  0.050          O  
ATOM   6271  CB  GLN D 405      48.048 -51.412   3.977  1.00  0.070          C  
ATOM   6272  CG  GLN D 405      49.083 -50.351   3.712  1.00  0.070          C  
ATOM   6273  CD  GLN D 405      49.273 -49.457   4.919  1.00  0.070          C  
ATOM   6274  OE1 GLN D 405      48.904 -49.847   6.047  1.00  0.070          O  
ATOM   6275  NE2 GLN D 405      49.832 -48.268   4.700  1.00  0.070          N  
ATOM   6276  H   GLN D 405      47.879 -51.632   0.792  1.00  0.070          H  
ATOM   6277  HA  GLN D 405      48.736 -52.901   2.582  1.00  0.060          H  
ATOM   6278 1HB  GLN D 405      47.121 -50.922   4.230  1.00  0.090          H  
ATOM   6279 2HB  GLN D 405      48.365 -51.970   4.856  1.00  0.090          H  
ATOM   6280 1HG  GLN D 405      50.031 -50.835   3.486  1.00  0.090          H  
ATOM   6281 2HG  GLN D 405      48.770 -49.743   2.874  1.00  0.090          H  
ATOM   6282 1HE2 GLN D 405      49.985 -47.624   5.452  1.00  0.090          H  
ATOM   6283 2HE2 GLN D 405      50.101 -48.006   3.772  1.00  0.090          H  
ATOM   6284  N   LEU D 406      46.341 -54.189   2.265  1.00  0.050          N  
ATOM   6285  CA  LEU D 406      45.286 -55.174   2.360  1.00  0.060          C  
ATOM   6286  C   LEU D 406      45.601 -56.267   3.380  1.00  0.060          C  
ATOM   6287  O   LEU D 406      46.708 -56.815   3.402  1.00  0.060          O  
ATOM   6288  CB  LEU D 406      45.141 -55.743   0.941  1.00  0.080          C  
ATOM   6289  CG  LEU D 406      43.938 -56.533   0.563  1.00  0.080          C  
ATOM   6290  CD1 LEU D 406      42.714 -55.603   0.492  1.00  0.080          C  
ATOM   6291  CD2 LEU D 406      44.215 -57.183  -0.769  1.00  0.080          C  
ATOM   6292  H   LEU D 406      46.732 -54.004   1.334  1.00  0.060          H  
ATOM   6293  HA  LEU D 406      44.374 -54.662   2.672  1.00  0.070          H  
ATOM   6294 1HB  LEU D 406      45.168 -54.898   0.262  1.00  0.100          H  
ATOM   6295 2HB  LEU D 406      46.019 -56.361   0.734  1.00  0.100          H  
ATOM   6296  HG  LEU D 406      43.742 -57.288   1.305  1.00  0.100          H  
ATOM   6297 1HD1 LEU D 406      41.857 -56.179   0.198  1.00  0.100          H  
ATOM   6298 2HD1 LEU D 406      42.524 -55.145   1.463  1.00  0.100          H  
ATOM   6299 3HD1 LEU D 406      42.896 -54.820  -0.246  1.00  0.100          H  
ATOM   6300 1HD2 LEU D 406      43.355 -57.770  -1.084  1.00  0.100          H  
ATOM   6301 2HD2 LEU D 406      44.431 -56.416  -1.502  1.00  0.100          H  
ATOM   6302 3HD2 LEU D 406      45.067 -57.821  -0.669  1.00  0.100          H  
ATOM   6303  N   THR D 407      44.640 -56.600   4.244  1.00  0.060          N  
ATOM   6304  CA  THR D 407      44.896 -57.654   5.229  1.00  0.070          C  
ATOM   6305  C   THR D 407      43.825 -58.729   5.327  1.00  0.050          C  
ATOM   6306  O   THR D 407      42.823 -58.714   4.623  1.00  0.050          O  
ATOM   6307  CB  THR D 407      45.174 -57.070   6.619  1.00  0.090          C  
ATOM   6308  OG1 THR D 407      45.637 -58.138   7.466  1.00  0.090          O  
ATOM   6309  CG2 THR D 407      43.933 -56.404   7.206  1.00  0.090          C  
ATOM   6310  H   THR D 407      43.736 -56.100   4.232  1.00  0.070          H  
ATOM   6311  HA  THR D 407      45.806 -58.165   4.930  1.00  0.080          H  
ATOM   6312  HB  THR D 407      45.968 -56.324   6.535  1.00  0.110          H  
ATOM   6313  HG1 THR D 407      46.054 -57.760   8.253  1.00  0.110          H  
ATOM   6314 1HG2 THR D 407      44.166 -55.999   8.187  1.00  0.110          H  
ATOM   6315 2HG2 THR D 407      43.619 -55.594   6.549  1.00  0.110          H  
ATOM   6316 3HG2 THR D 407      43.139 -57.105   7.291  1.00  0.110          H  
ATOM   6317  N   GLU D 408      44.033 -59.681   6.228  1.00  0.060          N  
ATOM   6318  CA  GLU D 408      43.104 -60.808   6.389  1.00  0.060          C  
ATOM   6319  C   GLU D 408      41.720 -60.354   6.830  1.00  0.060          C  
ATOM   6320  O   GLU D 408      40.692 -60.869   6.387  1.00  0.080          O  
ATOM   6321  CB  GLU D 408      43.631 -61.804   7.425  1.00  0.080          C  
ATOM   6322  CG  GLU D 408      44.865 -62.571   7.011  1.00  0.080          C  
ATOM   6323  CD  GLU D 408      45.345 -63.521   8.068  1.00  0.080          C  
ATOM   6324  OE1 GLU D 408      44.786 -63.509   9.137  1.00  0.080          O  
ATOM   6325  OE2 GLU D 408      46.275 -64.247   7.814  1.00  0.080          O  
ATOM   6326  H   GLU D 408      44.855 -59.591   6.825  1.00  0.070          H  
ATOM   6327  HA  GLU D 408      43.008 -61.313   5.427  1.00  0.070          H  
ATOM   6328 1HB  GLU D 408      43.867 -61.270   8.346  1.00  0.100          H  
ATOM   6329 2HB  GLU D 408      42.851 -62.527   7.660  1.00  0.100          H  
ATOM   6330 1HG  GLU D 408      44.670 -63.114   6.087  1.00  0.100          H  
ATOM   6331 2HG  GLU D 408      45.639 -61.858   6.828  1.00  0.100          H  
ATOM   6332  N   SER D 409      41.702 -59.310   7.650  1.00  0.060          N  
ATOM   6333  CA  SER D 409      40.501 -58.739   8.246  1.00  0.070          C  
ATOM   6334  C   SER D 409      39.655 -57.978   7.233  1.00  0.070          C  
ATOM   6335  O   SER D 409      38.540 -57.547   7.553  1.00  0.070          O  
ATOM   6336  CB  SER D 409      40.873 -57.796   9.380  1.00  0.090          C  
ATOM   6337  OG  SER D 409      41.512 -58.480  10.425  1.00  0.090          O  
ATOM   6338  H   SER D 409      42.591 -58.937   7.952  1.00  0.070          H  
ATOM   6339  HA  SER D 409      39.900 -59.554   8.649  1.00  0.080          H  
ATOM   6340 1HB  SER D 409      41.519 -57.009   9.005  1.00  0.110          H  
ATOM   6341 2HB  SER D 409      39.971 -57.318   9.757  1.00  0.110          H  
ATOM   6342  HG  SER D 409      41.690 -57.820  11.102  1.00  0.110          H  
ATOM   6343  N   ASP D 410      40.185 -57.789   6.021  1.00  0.070          N  
ATOM   6344  CA  ASP D 410      39.457 -57.107   4.977  1.00  0.070          C  
ATOM   6345  C   ASP D 410      38.567 -58.085   4.228  1.00  0.070          C  
ATOM   6346  O   ASP D 410      37.626 -57.662   3.557  1.00  0.090          O  
ATOM   6347  CB  ASP D 410      40.392 -56.371   4.018  1.00  0.100          C  
ATOM   6348  CG  ASP D 410      41.067 -55.199   4.669  1.00  0.100          C  
ATOM   6349  OD1 ASP D 410      40.388 -54.468   5.345  1.00  0.100          O  
ATOM   6350  OD2 ASP D 410      42.267 -55.055   4.545  1.00  0.100          O  
ATOM   6351  H   ASP D 410      41.100 -58.178   5.780  1.00  0.080          H  
ATOM   6352  HA  ASP D 410      38.817 -56.358   5.438  1.00  0.080          H  
ATOM   6353 1HB  ASP D 410      41.149 -57.057   3.661  1.00  0.120          H  
ATOM   6354 2HB  ASP D 410      39.832 -56.019   3.156  1.00  0.120          H  
ATOM   6355  N   SER D 411      38.872 -59.392   4.280  1.00  0.070          N  
ATOM   6356  CA  SER D 411      38.073 -60.343   3.528  1.00  0.070          C  
ATOM   6357  C   SER D 411      36.634 -60.301   4.021  1.00  0.040          C  
ATOM   6358  O   SER D 411      36.375 -60.191   5.225  1.00  0.020          O  
ATOM   6359  CB  SER D 411      38.604 -61.764   3.700  1.00  0.100          C  
ATOM   6360  OG  SER D 411      39.896 -61.933   3.157  1.00  0.100          O  
ATOM   6361  H   SER D 411      39.629 -59.775   4.853  1.00  0.080          H  
ATOM   6362  HA  SER D 411      38.096 -60.065   2.478  1.00  0.080          H  
ATOM   6363 1HB  SER D 411      38.630 -61.998   4.764  1.00  0.120          H  
ATOM   6364 2HB  SER D 411      37.915 -62.465   3.228  1.00  0.120          H  
ATOM   6365  HG  SER D 411      40.229 -62.755   3.544  1.00  0.120          H  
ATOM   6366  N   GLY D 412      35.692 -60.437   3.104  1.00  0.040          N  
ATOM   6367  CA  GLY D 412      34.289 -60.428   3.479  1.00  0.040          C  
ATOM   6368  C   GLY D 412      33.401 -59.789   2.432  1.00  0.040          C  
ATOM   6369  O   GLY D 412      33.801 -59.576   1.285  1.00  0.030          O  
ATOM   6370  H   GLY D 412      35.983 -60.561   2.132  1.00  0.050          H  
ATOM   6371 1HA  GLY D 412      33.962 -61.453   3.654  1.00  0.050          H  
ATOM   6372 2HA  GLY D 412      34.172 -59.896   4.419  1.00  0.050          H  
ATOM   6373  N   VAL D 413      32.166 -59.521   2.819  1.00  0.040          N  
ATOM   6374  CA  VAL D 413      31.208 -58.957   1.895  1.00  0.060          C  
ATOM   6375  C   VAL D 413      31.003 -57.479   2.129  1.00  0.060          C  
ATOM   6376  O   VAL D 413      30.834 -57.025   3.259  1.00  0.080          O  
ATOM   6377  CB  VAL D 413      29.867 -59.704   1.955  1.00  0.080          C  
ATOM   6378  CG1 VAL D 413      28.844 -59.038   1.018  1.00  0.080          C  
ATOM   6379  CG2 VAL D 413      30.099 -61.155   1.526  1.00  0.080          C  
ATOM   6380  H   VAL D 413      31.898 -59.688   3.782  1.00  0.050          H  
ATOM   6381  HA  VAL D 413      31.593 -59.075   0.883  1.00  0.070          H  
ATOM   6382  HB  VAL D 413      29.467 -59.663   2.969  1.00  0.090          H  
ATOM   6383 1HG1 VAL D 413      27.906 -59.578   1.078  1.00  0.090          H  
ATOM   6384 2HG1 VAL D 413      28.660 -58.004   1.313  1.00  0.090          H  
ATOM   6385 3HG1 VAL D 413      29.216 -59.058  -0.009  1.00  0.090          H  
ATOM   6386 1HG2 VAL D 413      29.158 -61.699   1.563  1.00  0.090          H  
ATOM   6387 2HG2 VAL D 413      30.490 -61.171   0.505  1.00  0.090          H  
ATOM   6388 3HG2 VAL D 413      30.816 -61.627   2.193  1.00  0.090          H  
ATOM   6389  N   TYR D 414      31.103 -56.762   1.038  1.00  0.060          N  
ATOM   6390  CA  TYR D 414      30.971 -55.340   0.897  1.00  0.060          C  
ATOM   6391  C   TYR D 414      29.826 -55.046  -0.049  1.00  0.050          C  
ATOM   6392  O   TYR D 414      29.197 -55.952  -0.613  1.00  0.070          O  
ATOM   6393  CB  TYR D 414      32.255 -54.740   0.306  1.00  0.080          C  
ATOM   6394  CG  TYR D 414      33.476 -54.812   1.117  1.00  0.080          C  
ATOM   6395  CD1 TYR D 414      34.157 -56.011   1.213  1.00  0.080          C  
ATOM   6396  CD2 TYR D 414      33.973 -53.667   1.712  1.00  0.080          C  
ATOM   6397  CE1 TYR D 414      35.306 -56.076   1.925  1.00  0.080          C  
ATOM   6398  CE2 TYR D 414      35.150 -53.730   2.413  1.00  0.080          C  
ATOM   6399  CZ  TYR D 414      35.813 -54.943   2.522  1.00  0.080          C  
ATOM   6400  OH  TYR D 414      36.980 -55.042   3.225  1.00  0.080          O  
ATOM   6401  H   TYR D 414      31.288 -57.271   0.183  1.00  0.070          H  
ATOM   6402  HA  TYR D 414      30.740 -54.910   1.859  1.00  0.070          H  
ATOM   6403 1HB  TYR D 414      32.484 -55.258  -0.590  1.00  0.100          H  
ATOM   6404 2HB  TYR D 414      32.081 -53.700   0.051  1.00  0.100          H  
ATOM   6405  HD1 TYR D 414      33.774 -56.912   0.729  1.00  0.100          H  
ATOM   6406  HD2 TYR D 414      33.437 -52.723   1.616  1.00  0.100          H  
ATOM   6407  HE1 TYR D 414      35.829 -57.018   2.017  1.00  0.100          H  
ATOM   6408  HE2 TYR D 414      35.557 -52.836   2.885  1.00  0.100          H  
ATOM   6409  HH  TYR D 414      37.220 -55.999   3.304  1.00  0.100          H  
ATOM   6410  N   ALA D 415      29.521 -53.782  -0.203  1.00  0.040          N  
ATOM   6411  CA  ALA D 415      28.522 -53.374  -1.151  1.00  0.040          C  
ATOM   6412  C   ALA D 415      28.756 -51.961  -1.618  1.00  0.040          C  
ATOM   6413  O   ALA D 415      29.272 -51.107  -0.897  1.00  0.050          O  
ATOM   6414  CB  ALA D 415      27.143 -53.476  -0.540  1.00  0.060          C  
ATOM   6415  H   ALA D 415      30.011 -53.099   0.361  1.00  0.050          H  
ATOM   6416  HA  ALA D 415      28.594 -54.029  -2.013  1.00  0.050          H  
ATOM   6417 1HB  ALA D 415      26.405 -53.180  -1.290  1.00  0.070          H  
ATOM   6418 2HB  ALA D 415      26.954 -54.504  -0.225  1.00  0.070          H  
ATOM   6419 3HB  ALA D 415      27.082 -52.812   0.324  1.00  0.070          H  
ATOM   6420  N   CYS D 416      28.323 -51.692  -2.820  1.00  0.040          N  
ATOM   6421  CA  CYS D 416      28.377 -50.357  -3.358  1.00  0.040          C  
ATOM   6422  C   CYS D 416      26.980 -49.815  -3.212  1.00  0.050          C  
ATOM   6423  O   CYS D 416      26.022 -50.593  -3.340  1.00  0.060          O  
ATOM   6424  CB  CYS D 416      28.673 -50.383  -4.840  1.00  0.060          C  
ATOM   6425  SG  CYS D 416      30.216 -51.209  -5.332  1.00  0.060          S  
ATOM   6426  H   CYS D 416      27.912 -52.448  -3.365  1.00  0.050          H  
ATOM   6427  HA  CYS D 416      29.089 -49.738  -2.810  1.00  0.050          H  
ATOM   6428 1HB  CYS D 416      27.846 -50.845  -5.350  1.00  0.070          H  
ATOM   6429 2HB  CYS D 416      28.701 -49.363  -5.179  1.00  0.070          H  
ATOM   6430  N   GLY D 417      26.835 -48.509  -3.047  1.00  0.050          N  
ATOM   6431  CA  GLY D 417      25.491 -47.943  -3.016  1.00  0.070          C  
ATOM   6432  C   GLY D 417      25.463 -46.432  -3.008  1.00  0.050          C  
ATOM   6433  O   GLY D 417      26.508 -45.771  -3.115  1.00  0.040          O  
ATOM   6434  H   GLY D 417      27.660 -47.922  -2.878  1.00  0.060          H  
ATOM   6435 1HA  GLY D 417      24.929 -48.306  -3.870  1.00  0.080          H  
ATOM   6436 2HA  GLY D 417      24.981 -48.298  -2.126  1.00  0.080          H  
ATOM   6437  N   ALA D 418      24.254 -45.875  -2.905  1.00  0.070          N  
ATOM   6438  CA  ALA D 418      24.127 -44.425  -2.933  1.00  0.050          C  
ATOM   6439  C   ALA D 418      22.887 -43.932  -2.189  1.00  0.060          C  
ATOM   6440  O   ALA D 418      21.901 -44.652  -2.046  1.00  0.080          O  
ATOM   6441  CB  ALA D 418      24.101 -43.948  -4.367  1.00  0.080          C  
ATOM   6442  H   ALA D 418      23.420 -46.472  -2.811  1.00  0.080          H  
ATOM   6443  HA  ALA D 418      24.997 -44.010  -2.432  1.00  0.060          H  
ATOM   6444 1HB  ALA D 418      24.046 -42.873  -4.366  1.00  0.090          H  
ATOM   6445 2HB  ALA D 418      25.011 -44.268  -4.875  1.00  0.090          H  
ATOM   6446 3HB  ALA D 418      23.231 -44.361  -4.871  1.00  0.090          H  
ATOM   6447  N   GLY D 419      22.936 -42.672  -1.766  1.00  0.040          N  
ATOM   6448  CA  GLY D 419      21.839 -42.021  -1.053  1.00  0.050          C  
ATOM   6449  C   GLY D 419      22.147 -41.947   0.445  1.00  0.050          C  
ATOM   6450  O   GLY D 419      23.235 -42.324   0.875  1.00  0.080          O  
ATOM   6451  H   GLY D 419      23.802 -42.161  -1.945  1.00  0.050          H  
ATOM   6452 1HA  GLY D 419      21.688 -41.018  -1.452  1.00  0.060          H  
ATOM   6453 2HA  GLY D 419      20.917 -42.577  -1.215  1.00  0.060          H  
ATOM   6454  N   MET D 420      21.209 -41.416   1.246  1.00  0.080          N  
ATOM   6455  CA  MET D 420      21.476 -41.261   2.683  1.00  0.100          C  
ATOM   6456  C   MET D 420      21.344 -42.549   3.491  1.00  0.100          C  
ATOM   6457  O   MET D 420      21.901 -42.651   4.573  1.00  0.150          O  
ATOM   6458  CB  MET D 420      20.562 -40.221   3.329  1.00  0.130          C  
ATOM   6459  CG  MET D 420      20.780 -38.787   2.888  1.00  0.130          C  
ATOM   6460  SD  MET D 420      19.691 -37.608   3.739  1.00  0.130          S  
ATOM   6461  CE  MET D 420      20.400 -37.514   5.414  1.00  0.130          C  
ATOM   6462  H   MET D 420      20.323 -41.125   0.858  1.00  0.100          H  
ATOM   6463  HA  MET D 420      22.504 -40.923   2.792  1.00  0.120          H  
ATOM   6464 1HB  MET D 420      19.525 -40.477   3.120  1.00  0.160          H  
ATOM   6465 2HB  MET D 420      20.692 -40.273   4.408  1.00  0.160          H  
ATOM   6466 1HG  MET D 420      21.791 -38.507   3.092  1.00  0.160          H  
ATOM   6467 2HG  MET D 420      20.613 -38.702   1.817  1.00  0.160          H  
ATOM   6468 1HE  MET D 420      19.814 -36.819   6.017  1.00  0.160          H  
ATOM   6469 2HE  MET D 420      20.386 -38.493   5.890  1.00  0.160          H  
ATOM   6470 3HE  MET D 420      21.424 -37.151   5.362  1.00  0.160          H  
ATOM   6471  N   ASN D 421      20.558 -43.504   3.019  1.00  0.090          N  
ATOM   6472  CA  ASN D 421      20.389 -44.754   3.751  1.00  0.160          C  
ATOM   6473  C   ASN D 421      21.487 -45.707   3.308  1.00  0.120          C  
ATOM   6474  O   ASN D 421      21.631 -45.943   2.112  1.00  0.290          O  
ATOM   6475  CB  ASN D 421      19.014 -45.364   3.555  1.00  0.200          C  
ATOM   6476  CG  ASN D 421      18.740 -46.559   4.513  1.00  0.200          C  
ATOM   6477  OD1 ASN D 421      19.600 -47.426   4.830  1.00  0.200          O  
ATOM   6478  ND2 ASN D 421      17.507 -46.603   4.994  1.00  0.200          N  
ATOM   6479  H   ASN D 421      20.084 -43.391   2.136  1.00  0.110          H  
ATOM   6480  HA  ASN D 421      20.532 -44.566   4.815  1.00  0.190          H  
ATOM   6481 1HB  ASN D 421      18.252 -44.602   3.712  1.00  0.240          H  
ATOM   6482 2HB  ASN D 421      18.922 -45.719   2.526  1.00  0.240          H  
ATOM   6483 1HD2 ASN D 421      17.242 -47.333   5.629  1.00  0.240          H  
ATOM   6484 2HD2 ASN D 421      16.839 -45.902   4.734  1.00  0.240          H  
ATOM   6485  N   THR D 422      22.297 -46.183   4.247  1.00  0.090          N  
ATOM   6486  CA  THR D 422      23.402 -47.077   3.915  1.00  0.080          C  
ATOM   6487  C   THR D 422      23.044 -48.577   3.954  1.00  0.120          C  
ATOM   6488  O   THR D 422      23.714 -49.386   3.311  1.00  0.170          O  
ATOM   6489  CB  THR D 422      24.607 -46.753   4.820  1.00  0.120          C  
ATOM   6490  OG1 THR D 422      25.037 -45.425   4.517  1.00  0.120          O  
ATOM   6491  CG2 THR D 422      25.764 -47.717   4.620  1.00  0.120          C  
ATOM   6492  H   THR D 422      22.147 -45.893   5.217  1.00  0.110          H  
ATOM   6493  HA  THR D 422      23.709 -46.844   2.904  1.00  0.100          H  
ATOM   6494  HB  THR D 422      24.280 -46.783   5.853  1.00  0.140          H  
ATOM   6495  HG1 THR D 422      25.590 -45.075   5.242  1.00  0.140          H  
ATOM   6496 1HG2 THR D 422      26.586 -47.440   5.267  1.00  0.140          H  
ATOM   6497 2HG2 THR D 422      25.454 -48.725   4.873  1.00  0.140          H  
ATOM   6498 3HG2 THR D 422      26.096 -47.683   3.588  1.00  0.140          H  
ATOM   6499  N   ASP D 423      21.966 -48.968   4.649  1.00  0.090          N  
ATOM   6500  CA  ASP D 423      21.630 -50.393   4.706  1.00  0.140          C  
ATOM   6501  C   ASP D 423      20.779 -50.733   3.505  1.00  0.190          C  
ATOM   6502  O   ASP D 423      20.798 -51.862   2.997  1.00  0.290          O  
ATOM   6503  CB  ASP D 423      20.841 -50.763   5.958  1.00  0.180          C  
ATOM   6504  CG  ASP D 423      21.602 -50.608   7.230  1.00  0.180          C  
ATOM   6505  OD1 ASP D 423      22.673 -51.190   7.379  1.00  0.180          O  
ATOM   6506  OD2 ASP D 423      21.100 -49.917   8.084  1.00  0.180          O  
ATOM   6507  H   ASP D 423      21.373 -48.293   5.124  1.00  0.110          H  
ATOM   6508  HA  ASP D 423      22.548 -50.978   4.668  1.00  0.170          H  
ATOM   6509 1HB  ASP D 423      19.949 -50.135   6.012  1.00  0.210          H  
ATOM   6510 2HB  ASP D 423      20.503 -51.796   5.877  1.00  0.210          H  
ATOM   6511  N   ARG D 424      20.005 -49.751   3.076  1.00  0.170          N  
ATOM   6512  CA  ARG D 424      19.114 -49.861   1.939  1.00  0.270          C  
ATOM   6513  C   ARG D 424      19.694 -48.957   0.874  1.00  0.150          C  
ATOM   6514  O   ARG D 424      20.605 -48.206   1.159  1.00  0.360          O  
ATOM   6515  CB  ARG D 424      17.697 -49.450   2.296  1.00  0.340          C  
ATOM   6516  CG  ARG D 424      17.033 -50.337   3.343  1.00  0.340          C  
ATOM   6517  CD  ARG D 424      15.648 -49.892   3.664  1.00  0.340          C  
ATOM   6518  NE  ARG D 424      15.042 -50.712   4.719  1.00  0.340          N  
ATOM   6519  CZ  ARG D 424      14.365 -51.873   4.531  1.00  0.340          C  
ATOM   6520  NH1 ARG D 424      14.197 -52.374   3.321  1.00  0.340          N  
ATOM   6521  NH2 ARG D 424      13.868 -52.511   5.579  1.00  0.340          N  
ATOM   6522  H   ARG D 424      20.036 -48.866   3.583  1.00  0.200          H  
ATOM   6523  HA  ARG D 424      19.106 -50.887   1.575  1.00  0.320          H  
ATOM   6524 1HB  ARG D 424      17.695 -48.434   2.661  1.00  0.410          H  
ATOM   6525 2HB  ARG D 424      17.075 -49.473   1.404  1.00  0.410          H  
ATOM   6526 1HG  ARG D 424      17.002 -51.361   2.980  1.00  0.410          H  
ATOM   6527 2HG  ARG D 424      17.621 -50.299   4.262  1.00  0.410          H  
ATOM   6528 1HD  ARG D 424      15.682 -48.862   4.018  1.00  0.410          H  
ATOM   6529 2HD  ARG D 424      15.022 -49.939   2.776  1.00  0.410          H  
ATOM   6530  HE  ARG D 424      15.136 -50.379   5.670  1.00  0.410          H  
ATOM   6531 1HH1 ARG D 424      14.571 -51.898   2.516  1.00  0.410          H  
ATOM   6532 2HH1 ARG D 424      13.691 -53.240   3.198  1.00  0.410          H  
ATOM   6533 1HH2 ARG D 424      13.993 -52.133   6.509  1.00  0.410          H  
ATOM   6534 2HH2 ARG D 424      13.362 -53.376   5.454  1.00  0.410          H  
ATOM   6535  N   GLY D 425      19.241 -49.048  -0.371  1.00  0.180          N  
ATOM   6536  CA  GLY D 425      19.808 -48.141  -1.378  1.00  0.160          C  
ATOM   6537  C   GLY D 425      21.119 -48.674  -1.952  1.00  0.110          C  
ATOM   6538  O   GLY D 425      21.846 -47.965  -2.661  1.00  0.150          O  
ATOM   6539  H   GLY D 425      18.498 -49.689  -0.615  1.00  0.220          H  
ATOM   6540 1HA  GLY D 425      19.088 -47.999  -2.184  1.00  0.190          H  
ATOM   6541 2HA  GLY D 425      19.982 -47.161  -0.931  1.00  0.190          H  
ATOM   6542  N   LYS D 426      21.423 -49.924  -1.620  1.00  0.050          N  
ATOM   6543  CA  LYS D 426      22.629 -50.579  -2.082  1.00  0.060          C  
ATOM   6544  C   LYS D 426      22.399 -50.898  -3.551  1.00  0.050          C  
ATOM   6545  O   LYS D 426      21.263 -51.177  -3.940  1.00  0.060          O  
ATOM   6546  CB  LYS D 426      22.910 -51.837  -1.261  1.00  0.080          C  
ATOM   6547  CG  LYS D 426      23.190 -51.596   0.242  1.00  0.080          C  
ATOM   6548  CD  LYS D 426      23.780 -52.859   0.941  1.00  0.080          C  
ATOM   6549  CE  LYS D 426      22.820 -54.081   1.012  1.00  0.080          C  
ATOM   6550  NZ  LYS D 426      21.740 -53.919   2.022  1.00  0.080          N  
ATOM   6551  H   LYS D 426      20.777 -50.420  -1.028  1.00  0.060          H  
ATOM   6552  HA  LYS D 426      23.473 -49.905  -1.998  1.00  0.070          H  
ATOM   6553 1HB  LYS D 426      22.034 -52.457  -1.309  1.00  0.100          H  
ATOM   6554 2HB  LYS D 426      23.748 -52.383  -1.697  1.00  0.100          H  
ATOM   6555 1HG  LYS D 426      23.901 -50.769   0.347  1.00  0.100          H  
ATOM   6556 2HG  LYS D 426      22.268 -51.302   0.743  1.00  0.100          H  
ATOM   6557 1HD  LYS D 426      24.656 -53.166   0.423  1.00  0.100          H  
ATOM   6558 2HD  LYS D 426      24.067 -52.586   1.962  1.00  0.100          H  
ATOM   6559 1HE  LYS D 426      22.367 -54.235   0.041  1.00  0.100          H  
ATOM   6560 2HE  LYS D 426      23.405 -54.967   1.267  1.00  0.100          H  
ATOM   6561 1HZ  LYS D 426      21.154 -54.735   2.028  1.00  0.100          H  
ATOM   6562 2HZ  LYS D 426      22.137 -53.792   2.938  1.00  0.100          H  
ATOM   6563 3HZ  LYS D 426      21.163 -53.091   1.824  1.00  0.100          H  
ATOM   6564  N   THR D 427      23.448 -50.837  -4.364  1.00  0.050          N  
ATOM   6565  CA  THR D 427      23.313 -51.119  -5.791  1.00  0.050          C  
ATOM   6566  C   THR D 427      24.110 -52.331  -6.293  1.00  0.050          C  
ATOM   6567  O   THR D 427      23.780 -52.894  -7.342  1.00  0.050          O  
ATOM   6568  CB  THR D 427      23.749 -49.890  -6.601  1.00  0.070          C  
ATOM   6569  OG1 THR D 427      25.131 -49.625  -6.340  1.00  0.070          O  
ATOM   6570  CG2 THR D 427      22.914 -48.671  -6.175  1.00  0.070          C  
ATOM   6571  H   THR D 427      24.355 -50.586  -3.986  1.00  0.060          H  
ATOM   6572  HA  THR D 427      22.262 -51.307  -5.996  1.00  0.060          H  
ATOM   6573  HB  THR D 427      23.613 -50.083  -7.664  1.00  0.080          H  
ATOM   6574  HG1 THR D 427      25.439 -48.933  -6.937  1.00  0.080          H  
ATOM   6575 1HG2 THR D 427      23.229 -47.800  -6.745  1.00  0.080          H  
ATOM   6576 2HG2 THR D 427      21.863 -48.873  -6.366  1.00  0.080          H  
ATOM   6577 3HG2 THR D 427      23.043 -48.469  -5.120  1.00  0.080          H  
ATOM   6578  N   GLN D 428      25.130 -52.762  -5.545  1.00  0.050          N  
ATOM   6579  CA  GLN D 428      25.966 -53.899  -5.968  1.00  0.040          C  
ATOM   6580  C   GLN D 428      26.603 -54.635  -4.794  1.00  0.050          C  
ATOM   6581  O   GLN D 428      27.139 -54.008  -3.885  1.00  0.060          O  
ATOM   6582  CB  GLN D 428      27.066 -53.412  -6.912  1.00  0.060          C  
ATOM   6583  CG  GLN D 428      27.996 -54.464  -7.461  1.00  0.060          C  
ATOM   6584  CD  GLN D 428      28.976 -53.808  -8.376  1.00  0.060          C  
ATOM   6585  OE1 GLN D 428      28.643 -53.457  -9.510  1.00  0.060          O  
ATOM   6586  NE2 GLN D 428      30.181 -53.595  -7.882  1.00  0.060          N  
ATOM   6587  H   GLN D 428      25.356 -52.239  -4.699  1.00  0.060          H  
ATOM   6588  HA  GLN D 428      25.337 -54.612  -6.502  1.00  0.050          H  
ATOM   6589 1HB  GLN D 428      26.616 -52.886  -7.754  1.00  0.070          H  
ATOM   6590 2HB  GLN D 428      27.690 -52.720  -6.401  1.00  0.070          H  
ATOM   6591 1HG  GLN D 428      28.557 -54.927  -6.648  1.00  0.070          H  
ATOM   6592 2HG  GLN D 428      27.430 -55.219  -8.012  1.00  0.070          H  
ATOM   6593 1HE2 GLN D 428      30.901 -53.107  -8.427  1.00  0.070          H  
ATOM   6594 2HE2 GLN D 428      30.402 -53.894  -6.954  1.00  0.070          H  
ATOM   6595  N   LYS D 429      26.594 -55.968  -4.828  1.00  0.050          N  
ATOM   6596  CA  LYS D 429      27.252 -56.777  -3.801  1.00  0.120          C  
ATOM   6597  C   LYS D 429      28.696 -57.052  -4.220  1.00  0.070          C  
ATOM   6598  O   LYS D 429      28.952 -57.431  -5.364  1.00  0.040          O  
ATOM   6599  CB  LYS D 429      26.500 -58.092  -3.590  1.00  0.140          C  
ATOM   6600  CG  LYS D 429      27.061 -59.006  -2.493  1.00  0.140          C  
ATOM   6601  CD  LYS D 429      26.249 -60.291  -2.410  1.00  0.140          C  
ATOM   6602  CE  LYS D 429      26.869 -61.298  -1.458  1.00  0.140          C  
ATOM   6603  NZ  LYS D 429      26.213 -62.634  -1.577  1.00  0.140          N  
ATOM   6604  H   LYS D 429      26.139 -56.465  -5.602  1.00  0.060          H  
ATOM   6605  HA  LYS D 429      27.271 -56.222  -2.862  1.00  0.140          H  
ATOM   6606 1HB  LYS D 429      25.465 -57.871  -3.339  1.00  0.170          H  
ATOM   6607 2HB  LYS D 429      26.483 -58.653  -4.514  1.00  0.170          H  
ATOM   6608 1HG  LYS D 429      28.100 -59.261  -2.710  1.00  0.170          H  
ATOM   6609 2HG  LYS D 429      27.026 -58.488  -1.532  1.00  0.170          H  
ATOM   6610 1HD  LYS D 429      25.243 -60.057  -2.062  1.00  0.170          H  
ATOM   6611 2HD  LYS D 429      26.170 -60.740  -3.390  1.00  0.170          H  
ATOM   6612 1HE  LYS D 429      27.934 -61.400  -1.677  1.00  0.170          H  
ATOM   6613 2HE  LYS D 429      26.751 -60.944  -0.441  1.00  0.170          H  
ATOM   6614 1HZ  LYS D 429      26.648 -63.276  -0.936  1.00  0.170          H  
ATOM   6615 2HZ  LYS D 429      25.231 -62.561  -1.370  1.00  0.170          H  
ATOM   6616 3HZ  LYS D 429      26.340 -62.991  -2.561  1.00  0.170          H  
ATOM   6617  N   VAL D 430      29.633 -56.835  -3.312  1.00  0.090          N  
ATOM   6618  CA  VAL D 430      31.044 -57.038  -3.597  1.00  0.100          C  
ATOM   6619  C   VAL D 430      31.693 -58.034  -2.628  1.00  0.080          C  
ATOM   6620  O   VAL D 430      31.711 -57.804  -1.426  1.00  0.070          O  
ATOM   6621  CB  VAL D 430      31.743 -55.667  -3.465  1.00  0.140          C  
ATOM   6622  CG1 VAL D 430      33.220 -55.810  -3.722  1.00  0.140          C  
ATOM   6623  CG2 VAL D 430      31.097 -54.640  -4.402  1.00  0.140          C  
ATOM   6624  H   VAL D 430      29.353 -56.528  -2.376  1.00  0.110          H  
ATOM   6625  HA  VAL D 430      31.151 -57.422  -4.610  1.00  0.120          H  
ATOM   6626  HB  VAL D 430      31.610 -55.317  -2.484  1.00  0.160          H  
ATOM   6627 1HG1 VAL D 430      33.693 -54.859  -3.604  1.00  0.160          H  
ATOM   6628 2HG1 VAL D 430      33.672 -56.515  -3.024  1.00  0.160          H  
ATOM   6629 3HG1 VAL D 430      33.358 -56.163  -4.732  1.00  0.160          H  
ATOM   6630 1HG2 VAL D 430      31.585 -53.682  -4.269  1.00  0.160          H  
ATOM   6631 2HG2 VAL D 430      31.208 -54.963  -5.422  1.00  0.160          H  
ATOM   6632 3HG2 VAL D 430      30.038 -54.528  -4.172  1.00  0.160          H  
ATOM   6633  N   THR D 431      32.285 -59.115  -3.119  1.00  0.080          N  
ATOM   6634  CA  THR D 431      32.892 -60.062  -2.182  1.00  0.080          C  
ATOM   6635  C   THR D 431      34.404 -60.056  -2.329  1.00  0.080          C  
ATOM   6636  O   THR D 431      34.924 -60.309  -3.412  1.00  0.130          O  
ATOM   6637  CB  THR D 431      32.339 -61.485  -2.398  1.00  0.110          C  
ATOM   6638  OG1 THR D 431      30.910 -61.479  -2.187  1.00  0.110          O  
ATOM   6639  CG2 THR D 431      32.991 -62.444  -1.388  1.00  0.110          C  
ATOM   6640  H   THR D 431      32.288 -59.305  -4.125  1.00  0.100          H  
ATOM   6641  HA  THR D 431      32.660 -59.763  -1.162  1.00  0.100          H  
ATOM   6642  HB  THR D 431      32.548 -61.810  -3.419  1.00  0.130          H  
ATOM   6643  HG1 THR D 431      30.476 -62.196  -2.708  1.00  0.130          H  
ATOM   6644 1HG2 THR D 431      32.588 -63.444  -1.533  1.00  0.130          H  
ATOM   6645 2HG2 THR D 431      34.074 -62.472  -1.529  1.00  0.130          H  
ATOM   6646 3HG2 THR D 431      32.770 -62.107  -0.374  1.00  0.130          H  
ATOM   6647  N   LEU D 432      35.104 -59.775  -1.232  1.00  0.060          N  
ATOM   6648  CA  LEU D 432      36.561 -59.684  -1.224  1.00  0.080          C  
ATOM   6649  C   LEU D 432      37.264 -60.841  -0.533  1.00  0.090          C  
ATOM   6650  O   LEU D 432      36.988 -61.155   0.628  1.00  0.080          O  
ATOM   6651  CB  LEU D 432      36.998 -58.363  -0.584  1.00  0.100          C  
ATOM   6652  CG  LEU D 432      38.527 -58.160  -0.336  1.00  0.100          C  
ATOM   6653  CD1 LEU D 432      39.305 -58.124  -1.636  1.00  0.100          C  
ATOM   6654  CD2 LEU D 432      38.716 -56.850   0.405  1.00  0.100          C  
ATOM   6655  H   LEU D 432      34.588 -59.615  -0.366  1.00  0.070          H  
ATOM   6656  HA  LEU D 432      36.882 -59.667  -2.254  1.00  0.100          H  
ATOM   6657 1HB  LEU D 432      36.637 -57.540  -1.198  1.00  0.120          H  
ATOM   6658 2HB  LEU D 432      36.512 -58.307   0.380  1.00  0.120          H  
ATOM   6659  HG  LEU D 432      38.904 -58.975   0.270  1.00  0.120          H  
ATOM   6660 1HD1 LEU D 432      40.357 -57.974  -1.407  1.00  0.120          H  
ATOM   6661 2HD1 LEU D 432      39.198 -59.046  -2.189  1.00  0.120          H  
ATOM   6662 3HD1 LEU D 432      38.938 -57.306  -2.237  1.00  0.120          H  
ATOM   6663 1HD2 LEU D 432      39.759 -56.700   0.613  1.00  0.120          H  
ATOM   6664 2HD2 LEU D 432      38.340 -56.023  -0.200  1.00  0.120          H  
ATOM   6665 3HD2 LEU D 432      38.174 -56.888   1.330  1.00  0.120          H  
ATOM   6666  N   ASN D 433      38.232 -61.416  -1.240  1.00  0.090          N  
ATOM   6667  CA  ASN D 433      39.058 -62.496  -0.722  1.00  0.080          C  
ATOM   6668  C   ASN D 433      40.538 -62.096  -0.709  1.00  0.080          C  
ATOM   6669  O   ASN D 433      41.139 -61.901  -1.777  1.00  0.080          O  
ATOM   6670  CB  ASN D 433      38.868 -63.729  -1.568  1.00  0.120          C  
ATOM   6671  CG  ASN D 433      37.438 -64.190  -1.604  1.00  0.120          C  
ATOM   6672  OD1 ASN D 433      36.855 -64.602  -0.593  1.00  0.120          O  
ATOM   6673  ND2 ASN D 433      36.864 -64.134  -2.778  1.00  0.120          N  
ATOM   6674  H   ASN D 433      38.347 -61.099  -2.210  1.00  0.110          H  
ATOM   6675  HA  ASN D 433      38.764 -62.706   0.308  1.00  0.100          H  
ATOM   6676 1HB  ASN D 433      39.194 -63.520  -2.576  1.00  0.140          H  
ATOM   6677 2HB  ASN D 433      39.494 -64.535  -1.185  1.00  0.140          H  
ATOM   6678 1HD2 ASN D 433      35.920 -64.434  -2.893  1.00  0.140          H  
ATOM   6679 2HD2 ASN D 433      37.387 -63.798  -3.564  1.00  0.140          H  
ATOM   6680  N   VAL D 434      41.129 -61.971   0.486  1.00  0.070          N  
ATOM   6681  CA  VAL D 434      42.530 -61.578   0.569  1.00  0.070          C  
ATOM   6682  C   VAL D 434      43.403 -62.811   0.805  1.00  0.070          C  
ATOM   6683  O   VAL D 434      43.280 -63.503   1.817  1.00  0.070          O  
ATOM   6684  CB  VAL D 434      42.748 -60.551   1.691  1.00  0.100          C  
ATOM   6685  CG1 VAL D 434      44.253 -60.139   1.754  1.00  0.100          C  
ATOM   6686  CG2 VAL D 434      41.822 -59.366   1.441  1.00  0.100          C  
ATOM   6687  H   VAL D 434      40.598 -62.127   1.342  1.00  0.080          H  
ATOM   6688  HA  VAL D 434      42.824 -61.119  -0.373  1.00  0.080          H  
ATOM   6689  HB  VAL D 434      42.500 -60.996   2.656  1.00  0.120          H  
ATOM   6690 1HG1 VAL D 434      44.404 -59.417   2.547  1.00  0.120          H  
ATOM   6691 2HG1 VAL D 434      44.874 -61.014   1.948  1.00  0.120          H  
ATOM   6692 3HG1 VAL D 434      44.542 -59.700   0.806  1.00  0.120          H  
ATOM   6693 1HG2 VAL D 434      41.954 -58.639   2.227  1.00  0.120          H  
ATOM   6694 2HG2 VAL D 434      42.050 -58.922   0.484  1.00  0.120          H  
ATOM   6695 3HG2 VAL D 434      40.793 -59.705   1.442  1.00  0.120          H  
ATOM   6696  N   HIS D 435      44.280 -63.062  -0.150  1.00  0.080          N  
ATOM   6697  CA  HIS D 435      45.169 -64.207  -0.200  1.00  0.110          C  
ATOM   6698  C   HIS D 435      46.476 -63.985   0.529  1.00  0.130          C  
ATOM   6699  O   HIS D 435      46.899 -62.849   0.753  1.00  0.120          O  
ATOM   6700  CB  HIS D 435      45.460 -64.562  -1.653  1.00  0.140          C  
ATOM   6701  CG  HIS D 435      44.297 -65.109  -2.380  1.00  0.140          C  
ATOM   6702  ND1 HIS D 435      43.808 -66.372  -2.135  1.00  0.140          N  
ATOM   6703  CD2 HIS D 435      43.519 -64.575  -3.353  1.00  0.140          C  
ATOM   6704  CE1 HIS D 435      42.772 -66.596  -2.936  1.00  0.140          C  
ATOM   6705  NE2 HIS D 435      42.582 -65.522  -3.687  1.00  0.140          N  
ATOM   6706  H   HIS D 435      44.313 -62.413  -0.935  1.00  0.100          H  
ATOM   6707  HA  HIS D 435      44.676 -65.060   0.262  1.00  0.130          H  
ATOM   6708 1HB  HIS D 435      45.760 -63.665  -2.173  1.00  0.170          H  
ATOM   6709 2HB  HIS D 435      46.284 -65.273  -1.710  1.00  0.170          H  
ATOM   6710  HD2 HIS D 435      43.624 -63.581  -3.794  1.00  0.170          H  
ATOM   6711  HE1 HIS D 435      42.181 -67.511  -2.977  1.00  0.170          H  
ATOM   6712  HE2 HIS D 435      41.851 -65.408  -4.421  1.00  0.170          H  
ATOM   6713  N   SER D 436      47.126 -65.075   0.900  1.00  0.190          N  
ATOM   6714  CA  SER D 436      48.426 -64.992   1.551  1.00  0.230          C  
ATOM   6715  C   SER D 436      49.225 -66.253   1.248  1.00  0.530          C  
ATOM   6716  O   SER D 436      48.640 -67.238   0.794  1.00  0.780          O  
ATOM   6717  OXT SER D 436      50.442 -66.156   1.085  1.00  0.350          O  
ATOM   6718  CB  SER D 436      48.240 -64.800   3.052  1.00  0.290          C  
ATOM   6719  OG  SER D 436      49.470 -64.724   3.725  1.00  0.290          O  
ATOM   6720  H   SER D 436      46.714 -65.982   0.707  1.00  0.230          H  
ATOM   6721  HA  SER D 436      48.969 -64.134   1.151  1.00  0.280          H  
ATOM   6722 1HB  SER D 436      47.671 -63.884   3.231  1.00  0.340          H  
ATOM   6723 2HB  SER D 436      47.656 -65.627   3.453  1.00  0.340          H  
ATOM   6724  HG  SER D 436      49.251 -64.609   4.650  1.00  0.340          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 -2369.16 241.652 1570.03 -130.879 39.6928 84.6806 866.097 -893.901 -3.54616 -22.9206 -872.941 -117.209 -79.4968 -252.603 -88.3183 -55.069 -3.02387 32.1172 1.42799 26.0878 212.38 310.897 -137.58 124.526 -78.7301 -32.5001 242.929 -1385.36
GLY:NtermProteinFull_1 -0.46157 0.01292 0.40835 -0.00315 0 0 0.06994 -0.25176 -0 -0 -0.37585 -0.02299 0 0 0 0 0 0.00723 0.00248 0 0 0 0 0 0.83697 0 0.01276 0.23534
VAL_2 -2.24287 0.20312 0.66717 -0.27727 0.16466 0.05595 0.42897 -0.63201 -0 -0 -0.20869 0.03001 0 0 0 0 0 0.00181 -0.06831 0.00056 0.09502 0 -0.47065 0 1.9342 -0.27162 0.06806 -0.52189
ALA_3 -2.7843 0.13614 2.0545 -0.02447 0 0 1.0711 -1.28626 -0.00015 -0.0004 -1.13442 -0.19498 0 0 -0.48155 0 0 0.00239 0.01201 0 0 0 -0.14195 0 1.8394 -0.72819 0.11431 -1.54682
LEU_4 -4.88576 0.52231 1.58523 -0.47292 0.2937 0.09039 0.65803 -1.46699 -0 -0 -0.22457 0.14747 0 0 0 0 0 0.00181 0.00948 0.08716 0.99185 0 -0.37342 0 0.18072 -0.51491 0.2337 -3.13671
HIS_D_5 -7.43487 0.34738 5.91495 -0.36253 0.00359 0.43853 2.86341 -3.07952 -0.00015 -0.0004 -2.26585 -0.27262 0 0 0 0 0 0.00674 0.00724 0.00822 0 2.32615 -0.32507 0 -0.45461 0.04853 0.40204 -1.82884
ARG_6 -5.97722 0.8237 4.00886 -0.4887 0.07697 0.26687 0.93337 -1.9246 -0.0132 -0.07946 -0.15469 0.41146 0 0 -0.51388 0 0 0.0142 0.32236 0.15653 2.37359 0 -0.11864 0 -1.2888 -0.1882 1.18343 -0.17604
PRO_7 -6.34528 1.00843 1.83721 -0.12409 0.00468 0.09286 0.48145 -0.95748 -0 -0 -0.29519 0.23054 0 0 0 0 0 0.01388 0.015 0.15646 0.19404 0 -1.00793 0 -2.4119 -0.72046 1.30562 -6.52215
ASP_8 -4.78727 0.21135 6.60743 -0.17311 0.03797 0.55443 3.49627 -2.98807 -0.02182 -0.13167 -4.58707 -1.39662 0 0 0 -0.86154 0 0.02433 0.13389 0.24764 0 2.1376 -0.39778 0 -2.3716 -0.40564 0.7612 -3.91005
VAL_9 -7.41779 0.78767 1.40289 -0.2697 0.20588 0.0535 1.34636 -1.93328 -0 -0 -0.94917 -0.1131 0 0 -0.48698 0 0 0.02001 -0.03305 0.20418 0.25579 0 -0.6325 0 1.9342 -0.16597 0.57065 -5.22043
TYR_10 -8.67124 0.88731 4.81417 -0.63771 0.04652 0.35274 2.81386 -2.98418 -0.02397 -0.15363 -3.48481 -0.18767 0 0 0 -0.54181 0 0.04079 0.00223 0.02989 0 1.85931 -0.27997 0.42135 1.2797 -0.33226 0.55226 -4.19713
LEU_11 -7.3294 1.4362 0.55535 -0.51361 0.34697 0.10959 0.64291 -1.45131 -0 -0 -0.64502 0.09961 0 0 0 0 0 0.0387 -0.02375 0.20831 0.73134 0 -0.22815 0 0.18072 -0.22768 0.77619 -5.29303
LEU_12 -5.91878 0.60238 2.67611 -0.45895 0.17537 0.10308 2.20965 -1.78895 -0.00969 -0.03443 -2.39477 0.03441 0 0 0 0 0 0.09975 0.23622 0.06624 1.00829 0 -0.24322 0 0.18072 0.39334 1.15239 -1.91081
PRO_13 -3.39091 0.83017 1.40353 -0.13079 0.00011 0.09635 0.74262 -0.7796 -0 -0 -0.21377 0.22811 0 0 0 0 0 0.0662 -0.04532 0.02637 0.21059 0 -1.18287 0 -2.4119 0.24213 1.55849 -2.75049
PRO_14 -6.35634 0.8613 2.41078 -0.13482 0.00197 0.09563 0.6311 -1.15744 -0 -0 -0.73945 0.21366 0 0 0 0 0 0.01409 -0.07436 0.01022 0.12579 0 -1.15976 0 -2.4119 -0.53211 0.98684 -7.2148
ALA_15 -4.8243 0.40063 3.29293 -0.0252 0.00028 0 2.18426 -2.15812 -0.01672 -0.12106 -2.1269 -0.23725 0 0 0 0 0 0.01602 -0.05515 0 0 0 -0.07743 0 1.8394 -0.77119 0.3564 -2.32339
ARG_16 -4.98604 0.45336 6.48549 -0.94505 0.17017 0.69371 3.68233 -2.97907 -0 -0 -3.45659 0.30432 0 0 -1.19579 0 0 0.02594 0.0064 0.33195 1.46425 0 -0.15245 0 -1.2888 -0.73353 0.4921 -1.62728
GLU_17 -4.68811 0.47356 4.10555 -0.4441 0.19629 1.38694 1.19066 -2.22477 -0.02988 -0.18799 -0.64141 -3.1253 0 0 0 0 0 0.02046 -0.09941 0.01208 0 3.7155 -0.31121 0 -2.7348 -0.60204 0.47209 -3.51587
GLN_18 -8.23257 0.84381 6.90108 -0.37591 0.04763 0.20186 4.14225 -3.64572 -0.0265 -0.22225 -3.40996 -0.53944 0 0 -0.97688 -0.75383 0 0.00596 -0.01241 0.18836 0 3.60951 0.00211 0 -0.18838 -0.22757 0.37319 -2.29566
LEU_19 -7.60321 0.67648 5.16939 -0.46295 0.20923 0.10564 2.82609 -2.80301 -0 -0 -2.09674 0.22786 0 0 0 0 0 0.01511 0.0428 0.06756 0.27835 0 -0.29265 0 0.18072 -0.08566 0.57103 -2.97396
ASN_20 -6.09875 0.41061 6.27791 -0.18032 0.02223 0.28079 2.65945 -3.11757 -0.04107 -0.24602 -2.42859 -0.39087 0 0 0 0 0 0.03578 -0.13313 0.00617 0 1.54615 0.15332 0 -0.93687 -0.17458 0.53441 -1.82095
LEU_21 -9.12007 0.84603 6.73851 -0.50413 0.23477 0.13603 3.37683 -3.51523 -0.01696 -0.10921 -2.49496 -0.0777 0 0 -0.3197 0 0 0.04955 -0.04032 0.25172 2.8526 0 -0.17625 0 0.18072 -0.20174 0.3827 -1.52682
ARG_22 -8.6822 0.62644 10.274 -0.61247 0.10584 0.32995 4.47623 -4.03734 -0.00646 -0.05971 -6.97779 0.09112 0 0 0 -1.57887 0 0.01438 -0.08899 0.15094 2.60605 0 -0.17375 0 -1.2888 -0.353 0.92127 -4.26313
GLU_23 -7.66721 0.65288 8.14726 -0.16974 0.02203 0.22956 2.75984 -3.2531 -0.03948 -0.33584 -5.64869 -0.34236 0 0 0 -1.42819 0 0.00748 0.12623 0.02656 0 3.00432 0.7554 0 -2.7348 2.61478 1.42743 -1.84563
SER_24 -3.17232 0.20958 2.24511 -0.02651 0 0.06254 0.74971 -1.22166 -0.01498 -0.12508 -0.12477 -0.55018 0 0 0 0 0 0.07041 -0.03381 0.00112 0.1362 0 -0.48646 0.60312 -0.77834 2.48733 0.7816 0.81263
ALA_25 -5.43385 0.30872 2.82302 -0.0221 0 0 2.24822 -2.23992 -0.01943 -0.07609 -2.28325 -0.38738 0 0 0 0 0 0.17652 0.05036 0 0 0 -0.25058 0 1.8394 -0.15239 0.23811 -3.18062
THR_26 -5.28039 0.44038 3.37711 -0.14471 0.04458 0.10986 2.21831 -1.98533 -0.01834 -0.17176 -1.91274 -1.26595 0 0 -0.97688 -0.75383 0 0.09328 -0.03312 0.01484 1.31479 0 -0.23102 2.40635 -1.0874 0.15343 0.5467 -3.14184
ILE_27 -7.67744 0.59927 1.99907 -0.46791 0.37611 0.09838 2.32095 -1.94743 -0.03419 -0.12508 -2.78057 0.14534 0 0 0 0 0 0.02678 -0.03989 0.02038 0.46719 0 -0.76391 0 0.73287 -0.22359 0.59933 -6.67433
THR_28 -5.85053 0.3215 3.3284 -0.17719 0.11927 0.06552 2.49307 -2.10824 -0.00183 -0.05123 -2.5665 -0.28838 0 0 0 0 0 0.01212 0.23172 0.00265 0.13365 0 -0.12121 2.30906 -1.0874 -0.22753 0.37412 -3.08897
CYS:disulfide_29 -6.79142 1.04649 2.7297 -0.06579 0.00066 0.04831 2.52932 -2.04806 -0.01619 -0.05285 -2.69192 -0.44076 0 0 0 0 -0.53515 0.00928 -0.07314 0.00621 0.31747 0 0.03186 0 3.6196 0.24151 0.40632 -1.72854
LEU_30 -7.24836 0.93699 3.34218 -0.57999 0.08497 0.1745 2.83766 -2.44525 -0.00085 -0.00257 -2.69944 0.13849 0 0 0 0 0 0.10363 -0.06916 0.15626 0.58013 0 -0.32373 0 0.18072 0.18037 0.69865 -3.95482
VAL_31 -7.56695 0.96562 1.47681 -0.28005 0.15575 0.06054 2.37354 -2.25079 -0.00199 -0.0163 -2.69019 -0.46916 0 0 0 0 0 0.03419 -0.01995 0.06038 0.20092 0 -0.58824 0 1.9342 -0.08011 0.87251 -5.82927
THR_32 -5.6905 0.51228 4.32601 -0.11141 0.08865 0.07464 2.8021 -2.42264 -0.01384 -0.08149 -3.05854 -0.51303 0 0 0 0 0 0.01204 0.038 0.00915 0.09523 0 -0.56534 2.27512 -1.0874 -0.30859 0.50288 -3.11667
GLY_33 -3.6576 0.32488 3.94938 -5e-05 0 0 1.70792 -1.89498 -0 -0 -1.74735 -0.37872 0 0 -0.83803 0 0 0.02477 -0.07262 0 0 0 -1.1031 0 0.83697 -0.61893 0.53259 -2.93488
PHE_34 -12.796 1.46384 4.59575 -0.95362 0.06856 0.59443 2.56845 -3.62181 -0 -0 -2.99955 -0.17674 0 0 0 0 0 0.00358 0.02147 0.03833 0 2.61491 -0.36494 0 1.0402 -0.46729 0.86101 -7.50946
SER_35 -6.2819 0.77633 5.90134 -0.03525 0.0009 0.05396 3.33848 -2.91655 -0 -0 -2.67822 -0.75683 0 0 -0.48155 0 0 0.00187 0.00024 0.01883 0.18227 0 -0.24859 1.71996 -0.77834 0.30528 1.38351 -0.49426
PRO_36 -5.00375 0.58124 3.26907 -0.16513 0.00052 0.11376 1.27192 -1.52803 -0 -0 -0.59925 0.25983 0 0 -0.96994 0 0 0.00387 0.02605 0.05681 0.50386 0 -1.04216 0 -2.4119 0.4129 1.02174 -4.19858
ALA_37 -4.116 0.53002 1.68833 -0.02402 0 0 1.09702 -1.36192 -0 -0 -0.5562 -0.33447 0 0 0 0 0 0.00573 -0.06441 0 0 0 -0.34988 0 1.8394 -0.09921 0.51792 -1.2277
ASP_38 -2.19038 0.18393 2.48305 -0.11633 0.00856 0.33549 0.48267 -1.20755 -0.00497 -0.06642 -0.35068 -0.43719 0 0 0 0 0 0.01917 -0.07687 0.00107 0 2.73285 -0.39999 0 -2.3716 -0.23712 0.45111 -0.76123
VAL_39 -4.86867 0.39468 -0.00194 -0.35211 0.22727 0.08364 0.76094 -1.03525 -0 -0 -0.36509 -0.27223 0 0 0 0 0 0.01026 -0.04594 0.02515 0.67432 0 -0.12334 0 1.9342 -0.08909 0.27888 -2.76431
PHE_40 -4.92583 0.51858 2.91992 -0.93132 0.11154 0.16864 2.09794 -2.06175 -0.0047 -0.02084 -1.98046 -0.66409 0 0 0 0 0 0.02525 -0.03152 0.12685 0 2.5587 -0.04985 0 1.0402 0.0298 0.40483 -0.6681
VAL_41 -6.02835 0.71783 0.06012 -0.25785 0.16002 0.05145 0.71622 -1.46122 -1e-05 -0.00042 -0.58455 -0.27246 0 0 0 0 0 0.00864 -0.04678 0.13263 0.36444 0 -0.75853 0 1.9342 -0.18562 0.32343 -5.12679
GLN_42 -5.89751 0.48696 3.37075 -0.43813 0.10286 0.33591 2.20535 -2.01185 -0.0047 -0.02084 -2.28595 -0.58198 0 0 0 0 0 0.00826 0.00387 0.01162 0 3.59908 -0.04496 0 -0.18838 -0.22676 0.23519 -1.34118
TRP_43 -12.9394 1.25915 3.70722 -0.79446 0.03412 0.29019 2.57382 -3.13424 -0.01486 -0.07424 -2.81802 -0.13976 0 0 0 0 0 0.00992 0.02624 0.04265 0 1.47686 -0.30461 0 1.6906 0.06893 0.38609 -8.6538
MET_44 -7.86916 0.76037 4.44373 -0.20537 0.04016 0.07888 2.45511 -2.34692 -0 -0 -2.69277 -0.48433 0 0 0 0 0 0.0064 -0.0035 0.15233 2.18741 0 -0.04579 0 0.60916 0.16564 0.45853 -2.2901
GLN_45 -7.05243 0.89896 6.13218 -0.32141 0.05141 0.1948 3.31116 -2.8626 -0.03113 -0.18332 -3.88115 -0.23078 0 0 0 -1.34854 0 0.01548 0.05168 8e-05 0 2.9695 0.03518 0 -0.18838 0.25692 0.38796 -1.79443
ARG_46 -3.59127 0.24982 4.87539 -0.61576 0.13271 0.35092 1.83842 -1.93815 -0.01239 -0.12411 -1.97716 0.02883 0 0 0 -0.86456 0 0.04863 -0.07781 0.19495 2.48142 0 -0.12265 0 -1.2888 0.1157 0.41258 0.1167
GLY_47 -1.95278 0.26572 1.87599 -5e-05 0 0 0.14315 -0.91634 -0 -0 0.10866 -0.38043 0 0 0 0 0 0.01058 -0.15182 0 0 0 -1.46456 0 0.83697 -0.56986 0.41154 -1.78323
GLN_48 -4.32847 0.66422 5.04575 -0.62311 0.13952 0.60971 2.53895 -2.26449 -0.01239 -0.12411 -2.3835 -0.70651 0 0 0 0 0 0.00928 0.03884 0.03539 0 2.3321 0.07049 0 -0.18838 -0.57518 0.93771 1.21584
PRO_49 -3.25546 0.6057 1.32094 -0.11831 0.00502 0.08742 0.31811 -0.62855 -0 -0 -0.70562 0.24573 0 0 0 0 0 0.0034 0.11709 0.02321 0.16039 0 -0.96389 0 -2.4119 -0.5011 0.98457 -4.71326
LEU_50 -6.97858 0.67137 2.97973 -0.47355 0.30729 0.08066 1.78006 -1.95148 -0.01486 -0.07424 -1.94934 0.19251 0 0 -0.4568 0 0 0.01425 -0.00269 0.13166 0.57035 0 -0.37192 0 0.18072 -0.55195 0.44519 -5.47166
SER_51 -3.73818 0.71352 4.26971 -0.03228 0.00046 0.05555 2.15826 -1.85281 -0 -0 -1.30962 -0.88641 0 0 -0.66155 0 0 0.00546 -0.06372 0.05257 0.81162 0 0.04624 0.60372 -0.77834 -0.48107 0.91143 -0.17541
PRO_52 -3.7007 0.81086 2.45166 -0.08942 0.00014 0.05587 1.58546 -1.2604 -0 -0 0.10624 0.69676 0 0 0 0 0 0.0063 -0.13763 0.00726 0.61365 0 -0.53931 0 -2.4119 -0.51835 0.87838 -1.44513
GLU_53 -2.72966 0.36669 3.14534 -0.22479 0.03138 0.33143 1.39272 -1.31083 -0.0049 -0.02024 -0.44025 -0.62396 0 0 -0.66155 0 0 0.00298 -0.11536 0.00735 0 3.28181 -0.27971 0 -2.7348 -0.50191 0.20327 -0.88499
LYS_54 -5.41612 0.53917 4.55932 -0.31616 0.04455 0.17258 2.74699 -2.14685 -0.03564 -0.2275 -2.6121 -0.19456 0 0 0 0 0 0.00389 0.01519 0.00989 1.7753 0 -0.11885 0 -1.5107 -0.58774 0.32991 -2.96943
TYR_55 -9.40018 0.88344 3.96411 -0.93815 0.07208 0.60933 2.69803 -2.79925 -0 -0 -2.13717 -0.30623 0 0 -0.4568 0 0 0.01251 -0.00469 0.21241 0 1.56386 -0.20686 0.04641 1.2797 -0.35531 0.75074 -4.51202
VAL_56 -4.82005 0.64012 2.43868 -0.27653 0.20597 0.06102 1.92083 -1.6694 -0.00399 -0.01233 -2.05548 -0.31061 0 0 0 0 0 0.02698 -0.00564 0.05439 0.29846 0 -0.76376 0 1.9342 -0.28709 0.71929 -1.90496
THR_57 -3.35231 0.28371 1.43099 -0.16096 0.05797 0.12694 0.67588 -1.10888 -1e-05 -0.00042 -0.76036 -1.57272 0 0 0 0 0 0.02845 -0.03958 0.00188 1.79863 0 -0.12289 2.42235 -1.0874 -0.14877 0.49142 -1.03608
SER_58 -4.00581 0.11426 3.78116 -0.041 0.00742 0.07923 2.27171 -1.82404 -0.03221 -0.35549 -2.76412 -0.23945 0 0 -1.47793 0 0 0.02342 0.17372 0.21103 0.17638 0 -0.43887 1.76904 -0.77834 -0.24125 0.64846 -2.94269
ALA_59 -2.15826 0.28054 2.01082 -0.02166 0 0 0.77567 -1.05663 -0 -0 -1.01999 -0.14882 0 0 -0.5161 0 0 0.00821 0.48564 0 0 0 -0.11592 0 1.8394 -0.61731 1.30174 1.04733
PRO_60 -4.45374 0.64713 1.23559 -0.13418 0.00735 0.09767 0.64405 -0.82191 -0 -0 -0.51087 0.18896 0 0 0 0 0 0.0092 0.01861 0.02082 0.20734 0 -0.86857 0 -2.4119 -0.71762 1.15309 -5.68898
MET_61 -7.05194 0.87294 3.9488 -0.3015 0.04614 0.103 2.48285 -2.34979 -0 -0 -2.55441 -0.33233 0 0 0 0 0 0.01099 0.00245 0.15068 1.58084 0 -0.08677 0 0.60916 -0.29101 1.11579 -2.04412
PRO_62 -3.71134 0.4467 1.12771 -0.19074 0.00232 0.13705 0.54536 -0.71762 -0 -0 -1.08406 -0.00054 0 0 0 0 0 0.01846 -0.03014 0.00085 0.67761 0 -0.84635 0 -2.4119 -0.19575 1.01217 -5.2202
GLU_63 -7.60771 0.9076 8.3907 -0.23632 0.06111 0.35702 3.26854 -3.64889 -0.02219 -0.16371 -4.59803 -0.46619 0 0 -0.83803 0 0 0.03147 -0.07444 0.05869 0 3.57611 0.12975 0 -2.7348 -0.39165 1.15752 -2.84346
PRO_64 -3.69425 0.68971 2.2544 -0.07036 0 0.04427 0.70309 -0.94685 -0 -0 0.13623 0.62549 0 0 0 0 0 0.04736 -0.15132 0.03965 0.16526 0 -0.34604 0 -2.4119 0.01645 1.33972 -1.5591
GLN_65 -3.08717 0.2708 2.83431 -0.56705 0.07389 0.60641 0.78914 -1.28996 -0.02567 -0.14434 -0.89448 -0.76259 0 0 -0.84134 0 0 0.04323 0.30633 0.0255 0 2.69212 -0.05965 0 -0.18838 0.56243 0.4919 0.83544
ALA_66 -4.05393 0.65119 3.76198 -0.02832 0.01122 0 2.6699 -2.04195 -0 -0 -1.65478 -0.469 0 0 0 0 0 0.01153 0.68306 0 0 0 -0.30578 0 1.8394 1.00024 0.85963 2.9344
PRO_67 -1.718 0.44004 1.41196 -0.06979 0 0.0428 0.48058 -0.63245 -0 -0 0.26012 0.58984 0 0 0 0 0 0.00483 -0.19878 0.00431 0.18568 0 -0.84363 0 -2.4119 0.83937 1.1086 -0.50641
GLY_68 -1.63491 0.22353 1.98915 -6e-05 0 0 0.74214 -0.91514 -0 -0 -0.0153 -0.38475 0 0 0 0 0 0.00219 -0.06922 0 0 0 0.24792 0 0.83697 0.31082 0.47553 1.80887
ARG_69 -9.66709 0.53926 8.60552 -0.43855 0.07826 0.23142 3.6167 -3.97314 -0.03412 -0.21095 -4.15436 0.14332 0 0 -0.23544 0 0 0.0027 0.11337 0.03559 2.21678 0 -0.20898 0 -1.2888 -0.08233 0.43999 -4.27086
TYR_70 -10.1619 0.63059 4.59814 -0.6254 0.11242 0.31509 2.70001 -3.28169 -0 -0 -2.652 -0.08265 0 0 0 0 0 0.00927 0.04214 0.02076 0 2.05173 -0.32287 1e-05 1.2797 -0.1509 0.62891 -4.88869
PHE_71 -10.0283 1.61691 4.21594 -1.10039 0.12346 0.61583 2.92482 -2.91122 -0.00421 -0.07365 -3.25452 -0.08565 0 0 0 0 0 0.00508 -0.00245 0.0871 0 1.78488 -0.43693 0 1.0402 -0.16743 0.48081 -5.16975
ALA_72 -4.99064 0.2121 3.17507 -0.02023 0 0 2.17131 -2.17328 -0 -0 -2.76825 -0.40439 0 0 0 0 0 0.00036 -0.00707 0 0 0 -0.53503 0 1.8394 -0.15067 0.28921 -3.3621
HIS_73 -7.79353 1.36359 5.73021 -0.47408 0.00085 0.6066 3.11026 -3.11777 -0.01526 -0.15745 -3.58726 0.36436 0 0 -0.96183 -0.38905 0 0.03438 0.02523 0.00814 0 2.22259 -0.17283 0 -0.45461 -0.13609 0.44069 -3.35287
SER_74 -5.67226 0.61044 4.90541 -0.03239 0.00024 0.05954 3.30211 -2.4297 -0.00705 -0.02094 -3.20688 -0.81818 0 0 0 0 0 0.02107 -0.05918 0.05346 0.37338 0 0.29882 0.60175 -0.77834 0.19978 0.49805 -2.1009
ILE_75 -6.23284 0.40602 2.79936 -0.46023 0.30263 0.09576 2.44307 -2.05289 -0.00758 -0.02722 -2.47237 -0.05501 0 0 0 0 0 0.03242 -0.0491 0.03916 0.33962 0 -0.73542 0 0.73287 0.06824 0.45072 -4.3828
LEU_76 -9.42793 1.17791 2.62445 -0.60171 0.18001 0.16318 2.3471 -2.43914 -0.00857 -0.02505 -3.09975 0.29283 0 0 0 0 0 0.02921 -0.01455 0.10849 0.68322 0 -0.33468 0 0.18072 -0.2684 0.54695 -7.88571
THR_77 -5.24916 0.23412 3.18937 -0.17152 0.07836 0.06138 1.55166 -1.96804 -0.01209 -0.06313 -1.78945 -0.31874 0 0 0 0 0 0.05358 -0.03732 0.01577 0.10534 0 -0.00786 2.40316 -1.0874 0.0144 0.37857 -2.619
VAL_78 -6.71523 0.62513 2.57798 -0.31584 0.19351 0.06386 2.52115 -2.32172 -0.00152 -0.00411 -3.19881 -0.31844 0 0 0 0 0 0.07668 0.02891 0.03918 0.07242 0 -0.49015 0 1.9342 -0.12835 0.84726 -4.51391
SER_79 -4.75953 0.36303 5.35376 -0.03062 0 0.07263 3.21149 -2.50063 -1e-05 -0.00023 -2.72789 -0.35079 0 0 -1.75649 0 0 0.03804 0.08358 0.04796 0.39537 0 -0.20655 0.64832 -0.77834 -0.39403 0.97704 -2.31389
GLU_80 -7.50996 0.5076 8.29761 -0.70612 0.06879 1.41222 3.20589 -3.58537 -0.00427 -0.06655 -4.03823 -0.51378 0 0 0 -0.51205 0 0.00551 -0.04485 0.17184 0 4.42161 -0.35029 0 -2.7348 -0.56478 0.50509 -2.03489
GLU_81 -4.62995 0.30474 7.18728 -0.21427 0.03251 0.30227 3.31036 -2.97872 -0.00183 -0.02832 -4.94951 -0.58678 0 0 0 -0.74234 0 0.00707 0.09893 0.00099 0 3.01249 -0.21592 0 -2.7348 -0.60125 0.3497 -3.07735
GLU_82 -6.85357 0.30319 8.80454 -0.19503 0.01007 0.25924 4.20239 -3.6368 -0.01222 -0.10015 -4.71767 -0.42739 0 0 -1.75649 -0.42449 0 0.01197 0.05291 0.09906 0 3.93272 -0.20002 0 -2.7348 -0.48731 0.32647 -3.5434
TRP_83 -9.96018 0.73599 4.68986 -1.19576 0.03973 0.55969 1.93489 -3.07303 -0.02841 -0.22565 -1.3962 -0.37031 0 0 0 0 0 0.03345 0.00643 0.04465 0 1.90145 -0.37267 0 1.6906 -0.09679 0.28569 -4.79656
ASN_84 -4.42837 0.24117 5.76577 -0.36536 0.01558 0.72629 2.36284 -2.61148 -0.01328 -0.14345 -3.11698 -0.17012 0 0 -0.46758 0 0 0.04341 0.03888 0.02345 0 3.06324 0.23113 0 -0.93687 0.12095 0.19039 0.56961
THR_85 -3.63095 0.16788 4.68752 -0.20554 0.12649 0.07507 2.14344 -2.09753 -0 -0 -2.36618 -0.19783 0 0 0 0 0 0.01513 -0.00892 0.04722 0.13683 0 0.07623 2.34923 -1.0874 -0.02789 0.19287 0.39567
GLY_86 -2.7599 0.18417 3.4246 -7e-05 0 0 1.16558 -1.63234 -0.00382 -0.02197 -0.95091 -0.31916 0 0 0 0 0 0.01618 -0.07132 0 0 0 -1.54182 0 0.83697 0.56759 0.18991 -0.91632
GLU_87 -6.10852 0.18871 6.74172 -0.3581 0.03839 0.60833 2.55967 -2.68675 -0.02721 -0.19183 -3.6233 -0.30968 0 0 0 -1.78861 0 0.02324 -0.01122 0.01026 0 3.61975 0.01104 0 -2.7348 0.32256 0.23094 -3.48543
THR_88 -4.00678 0.2049 3.27236 -0.16894 0.08275 0.06115 1.55943 -1.76648 -0.00382 -0.02197 -1.05341 -0.31581 0 0 0 0 0 0.04651 -0.03761 0.00608 0.15326 0 -0.14998 2.35532 -1.0874 -0.21836 0.23567 -0.85312
TYR_89 -9.92637 0.78308 2.94302 -0.67505 0.09901 0.36432 2.70226 -2.6856 -0.00839 -0.02801 -3.13134 -0.09933 0 0 0 0 0 0.01369 0.01249 0.02274 0 1.92929 -0.34008 0.00922 1.2797 -0.09696 0.26568 -6.56664
THR_90 -6.23092 0.58631 3.91885 -0.16763 0.08525 0.06128 2.59891 -2.48445 -0.00043 -0.00114 -2.39522 -0.26936 0 0 0 0 0 0.00241 0.11434 0.04205 0.19733 0 -0.17857 2.29058 -1.0874 -0.08677 0.30587 -2.69873
CYS:disulfide_91 -6.91719 0.71966 2.57265 -0.0627 0.00649 0.04469 2.43175 -2.04009 -0.0059 -0.01769 -2.38974 -0.47668 0 0 0 0 -0.53515 0.00242 -0.07039 0.00762 0.36629 0 0.04669 0 3.6196 0.17279 0.46696 -2.05792
VAL_92 -7.41603 0.72855 3.22335 -0.28355 0.19656 0.06088 2.67709 -2.43852 -0.01637 -0.05887 -2.58876 -0.32658 0 0 0 0 0 0.00612 -0.02196 0.0158 0.17971 0 -0.63591 0 1.9342 -0.06424 0.45466 -4.37386
VAL_93 -7.74284 0.57951 0.86761 -0.27603 0.19254 0.06056 2.61468 -2.18035 -0.0059 -0.01769 -2.54571 -0.34828 0 0 0 0 0 0.00433 -0.03736 0.00651 0.19865 0 -0.74409 0 1.9342 -0.3801 0.31577 -7.50397
ALA_94 -4.32172 0.41259 2.14217 -0.02376 0 0 2.55082 -1.80671 -0.02091 -0.12415 -3.02228 -0.32902 0 0 0 0 0 0.00523 -0.00746 0 0 0 0.31074 0 1.8394 0.03397 0.1894 -2.17168
HIS_95 -9.90657 0.8885 8.41507 -0.57249 0.05473 0.43266 4.23679 -4.1226 -0.02143 -0.13107 -4.1927 -1.04272 0 0 -2.11608 0 0 0.00555 0.01921 0.01486 0 1.79042 -0.51404 0 -0.45461 0.39861 0.35219 -6.46572
GLU_96 -3.23155 0.18152 2.68194 -0.36498 0.10997 0.47132 0.54802 -1.3221 -0 -0 0.14831 -0.65904 0 0 0 0 0 0.00863 -0.04718 0.00808 0 3.26082 -0.22394 0 -2.7348 0.04018 0.46019 -0.66463
ALA_97 -5.4966 0.60265 2.52866 -0.02688 0.00345 0 1.75336 -2.02421 -0 -0 -1.96554 -0.39163 0 0 -1.66001 0 0 0.00391 -0.03272 0 0 0 -0.03394 0 1.8394 -0.42295 0.47248 -4.85058
LEU_98 -9.21539 1.12236 4.59723 -0.45224 0.24257 0.07712 2.22048 -2.87848 -0.02143 -0.13107 -0.98264 0.29581 0 0 0 0 0 0.00467 0.43676 0.13692 0.462 0 -0.13739 0 0.18072 -0.56219 1.15159 -3.45261
PRO_99 -3.60286 0.49249 2.30378 -0.08343 0 0.05175 0.4684 -0.88791 -0 -0 0.84516 0.71229 0 0 0 0 0 0.00806 0.10504 0.00531 0.60686 0 -0.15984 0 -2.4119 -0.4673 1.09348 -0.9206
ASN_100 -2.70144 0.52283 2.84624 -0.19761 0.02517 0.3306 1.20182 -1.33112 -0 -0 -0.02428 -0.72051 0 0 0 0 0 0.01289 -0.02215 0.01086 0 2.32623 -0.73701 0 -0.93687 0.03748 0.42964 1.07276
ARG_101 -3.87697 0.41705 3.35925 -0.44436 0.05734 0.25091 1.87984 -1.8305 -0 -0 -2.91536 -0.01852 0 0 0 0 0 0.00942 0.02149 0.00918 1.47447 0 -0.04806 0 -1.2888 1.33511 0.60318 -1.00534
VAL_102 -4.88096 0.96452 1.80519 -0.24068 0.12014 0.0467 1.24723 -1.73671 -0.0077 -0.06839 -0.8395 -0.19491 0 0 0 0 0 0.05259 0.1771 0.02052 0.69518 0 -0.33147 0 1.9342 1.05948 0.62499 0.44752
THR_103 -5.0982 0.4256 3.32109 -0.23114 0.16716 0.08905 2.6088 -2.08142 -0.00775 -0.06858 -2.76739 -1.03092 0 0 0 -0.27494 0 0.01861 0.06277 0.1836 1.48902 0 -0.23769 2.30397 -1.0874 -0.21384 0.41378 -2.01584
GLU_104 -4.31445 0.35174 2.94088 -0.1997 0.02864 0.29061 1.02162 -1.51772 -0 -0 -1.28671 -0.58853 0 0 -0.42109 0 0 0.01364 0.01133 0.03524 0 3.0846 -0.03049 0 -2.7348 -0.18938 0.2957 -3.20886
ARG_105 -7.54508 0.76575 6.68723 -0.99183 0.22383 0.77254 3.75925 -3.22466 -0.01344 -0.10572 -4.30031 -0.13519 0 0 -0.90807 -0.27494 0 0.00247 -0.00549 0.10672 1.81594 0 -0.22693 0 -1.2888 -0.13731 0.56367 -4.46036
THR_106 -3.28616 0.36952 1.11903 -0.1224 0.06966 0.08821 0.57017 -1.02418 -0 -0 -0.8859 -0.70081 0 0 0 0 0 0.02235 0.02497 0.00049 0.23575 0 -0.26188 2.28902 -1.0874 -0.20165 0.54993 -2.23127
VAL_107 -6.19506 0.60057 1.34558 -0.36704 0.28021 0.08879 1.77728 -1.70576 -0.00603 -0.0335 -2.22043 -0.29593 0 0 0 0 0 0.04615 0.1258 5e-05 0.66467 0 -0.15422 0 1.9342 -0.02947 0.34106 -3.80309
ASP_108 -5.69118 0.45295 6.22173 -0.21167 0.01546 0.75026 3.58933 -2.97275 -0 -0 -4.4785 -0.61067 0 0 -0.69002 -0.71945 0 0.0122 0.02738 0.05435 0 3.13486 -0.15943 0 -2.3716 0.12933 0.50929 -3.0081
LYS_109 -4.65874 0.28359 5.64885 -0.41097 0.07375 0.21308 2.42353 -2.46124 -0.022 -0.14816 -2.54539 0.16015 0 0 -0.46758 0 0 0.01667 -0.02396 0.02861 1.51403 0 -0.02713 0 -1.5107 -0.24368 0.53021 -1.62707
SER_110 -2.4257 0.28776 3.68049 -0.04327 0.0019 0.06392 1.8196 -1.60834 -0 -0 -2.57724 -0.31248 0 0 -0.69002 -0.71945 0 0.00605 -0.01829 0.18577 0.2541 0 -0.31776 1.80739 -0.77834 -0.63353 0.44026 -1.57719
THR_111 -3.19994 0.20829 3.67377 -0.13184 0.08511 0.07816 2.3072 -1.88592 -0 -0 -1.86521 -0.99745 0 0 -0.48657 0 0 0.00952 -0.06158 0.13441 0.02557 0 -0.17826 2.25919 -1.0874 -0.56097 0.29236 -1.38153
GLY:CtermProteinFull_112 -1.27509 0.09818 2.1817 -0.00027 0 0 1.00605 -0.95745 -0 -0 -0.32999 0.14573 0 0 0 0 0 0.08266 0 0 0 0 0 0 0.83697 -0.24925 0.19779 1.73704
GLY:NtermProteinFull_113 -0.50343 0.01001 0.60481 -0.00071 0 0 0.08873 -0.33079 -0 -0 -0.45317 0.26843 0 0 0 0 0 0.00807 -0.00633 0 0 0 0 0 0.83697 0 0.00279 0.52536
VAL_114 -1.30879 0.08304 0.91287 -0.27601 0.15515 0.05555 0.34695 -0.60001 -0 -0 -0.38353 0.08392 0 0 0 0 0 0.00501 -0.08637 0.00015 0.08049 0 -0.45009 0 1.9342 -0.28631 0.04872 0.31493
ALA_115 -2.44408 0.11035 1.76148 -0.02477 1e-05 0 0.82735 -1.12936 -0 -0 -1.30552 -0.2026 0 0 -0.81574 0 0 0.00828 0.02913 0 0 0 -0.12662 0 1.8394 -0.75756 0.11366 -2.1166
LEU_116 -4.48593 0.48188 1.44712 -0.47615 0.18995 0.10173 0.32049 -1.2667 -2e-05 -6e-05 0.21922 0.17785 0 0 0 0 0 0.15733 0.0375 0.1412 0.95634 0 -0.26484 0 0.18072 -0.59222 0.37192 -2.30269
HIS_D_117 -6.40096 0.25481 5.36608 -0.36126 0.00346 0.41959 2.503 -2.81513 -2e-05 -6e-05 -1.85955 -0.28322 0 0 -0.31892 0 0 0.05754 -0.02279 0.01321 0 2.0323 -0.08249 0 -0.45461 -0.05132 0.49213 -1.50819
ARG_118 -4.99014 0.87426 3.21885 -0.84698 0.24842 0.60326 0.32612 -1.66817 -0.03441 -0.28149 0.57557 0.48763 0 0 0 0 0 0.01211 0.05586 0.0623 3.46031 0 -0.09828 0 -1.2888 -0.24039 0.83135 1.30738
PRO_119 -6.65317 1.21949 1.86024 -0.18995 0.00202 0.13411 0.40004 -0.97858 -0 -0 -0.65959 0.04773 0 0 0 0 0 0.01867 -0.01388 0.01138 0.65555 0 -0.86405 0 -2.4119 -0.60708 0.95226 -7.07672
ASP_120 -4.61208 0.21402 5.68256 -0.1729 0.03569 0.55661 3.25059 -2.70551 -0.00641 -0.01934 -3.61259 -1.37686 0 0 0 -0.56449 0 0.02965 0.13212 0.31088 0 2.20597 -0.33734 0 -2.3716 -0.26267 0.66472 -2.95897
VAL_121 -7.37006 0.78917 1.8859 -0.27408 0.20904 0.05487 1.31135 -1.9575 -0 -0 -1.15079 -0.08419 0 0 -0.34225 0 0 0.01597 -0.02932 0.19885 0.20343 0 -0.57781 0 1.9342 -0.16423 0.52636 -4.82109
TYR_122 -8.9233 0.95225 4.68896 -0.65632 0.04579 0.36244 2.84989 -3.07331 -0.01943 -0.10421 -3.62736 -0.16333 0 0 0 -0.56449 0 0.02542 -0.01095 0.01137 0 1.98655 -0.17472 0.3246 1.2797 -0.31563 0.5156 -4.5905
LEU_123 -7.50984 1.74056 0.45316 -0.50063 0.35851 0.10409 0.72406 -1.57116 -0 -0 -0.62214 0.12587 0 0 0 0 0 0.07101 -0.01327 0.2795 0.68122 0 -0.23911 0 0.18072 -0.21616 0.74971 -5.20389
LEU_124 -6.03009 0.6808 2.78155 -0.45716 0.20349 0.09758 2.3247 -1.84867 -0.01018 -0.0376 -2.24793 0.0384 0 0 0 0 0 0.01627 -0.06213 0.07099 0.92879 0 -0.19236 0 0.18072 0.19745 1.08417 -2.2812
PRO_125 -3.23966 0.66682 2.13384 -0.20814 0.00877 0.15262 0.85614 -0.89768 -0 -0 -0.4597 -0.00195 0 0 0 0 0 0.00989 -0.00572 0.01495 0.39467 0 -0.93233 0 -2.4119 0.07683 1.40091 -2.44162
PRO_126 -6.11675 0.78828 2.2989 -0.13194 0.00234 0.09362 0.54809 -1.07896 -0 -0 -0.55102 0.2264 0 0 0 0 0 0.00257 -0.05253 0.0092 0.15942 0 -1.11113 0 -2.4119 -0.60302 0.89677 -7.03166
ALA_127 -4.45479 0.27651 3.08086 -0.02567 0.00043 0 2.21292 -1.99545 -0.01662 -0.1207 -1.96928 -0.24066 0 0 0 0 0 0.00349 -0.04423 0 0 0 -0.0451 0 1.8394 -0.8118 0.35865 -1.95206
ARG_128 -4.73428 0.35685 5.89332 -0.82077 0.12303 0.5444 3.14905 -2.74435 -0 -0 -2.66812 0.34308 0 0 -0.48657 0 0 0.01733 -0.01692 0.04578 1.46343 0 -0.15333 0 -1.2888 -0.68949 0.32641 -1.33996
GLU_129 -4.36205 0.37319 4.00815 -0.45476 0.22627 1.42158 0.81517 -2.09119 -0.0121 -0.07552 -0.67372 -3.05499 0 0 0 0 0 0.02319 -0.05068 0.00132 0 3.75198 -0.31423 0 -2.7348 -0.62257 0.22226 -3.60352
GLN_130 -7.8314 0.69869 7.47784 -0.37623 0.07672 0.21169 4.17674 -3.71557 -0.0121 -0.07552 -3.41661 -0.56833 0 0 -0.98095 -0.71284 0 0.01472 -0.02567 0.14131 0 3.40208 0.01133 0 -0.18838 -0.24283 0.27132 -1.66399
LEU_131 -7.49928 0.59391 5.48813 -0.46837 0.22331 0.10594 3.03272 -2.91526 -0 -0 -2.14796 0.234 0 0 0 0 0 0.01164 -0.01902 0.06094 0.27271 0 -0.305 0 0.18072 -0.0819 0.46292 -2.76984
ASN_132 -5.21353 0.29943 5.90588 -0.18276 0.02969 0.28346 2.54785 -2.85166 -0.03225 -0.15272 -2.54423 -0.37522 0 0 0 0 0 0.04563 -0.10355 0.00059 0 1.55655 0.10152 0 -0.93687 -0.21818 0.35503 -1.48534
LEU_133 -7.63364 1.03114 6.55643 -0.66228 0.25529 0.27304 2.80426 -3.27207 -0.01199 -0.08807 -2.20015 -0.02322 0 0 -0.43986 0 0 0.03511 -0.03182 0.08677 1.84391 0 -0.19598 0 0.18072 -0.21926 0.44132 -1.27038
ARG_134 -8.82254 0.55188 10.5402 -0.62259 0.13505 0.33654 4.48569 -4.13827 -0 -0 -7.28731 0.14405 0 0 0 -1.79366 0 0.03581 -0.00412 0.03843 2.63078 0 -0.17905 0 -1.2888 -0.30766 0.90502 -4.64058
GLU_135 -7.79153 0.88288 7.11605 -0.20392 0.04387 0.30577 1.5766 -2.94109 -0.05146 -0.3916 -3.31115 -0.47243 0 0 0 -0.54978 0 0.41749 0.02691 0.04435 0 2.96828 0.2473 0 -2.7348 1.25431 0.92409 -2.63986
SER_136 -3.5957 0.20915 3.0208 -0.02695 0 0.06339 0.99165 -1.52515 -0.02375 -0.14548 0.00578 -0.53788 0 0 0 0 0 0.20979 0.05751 0.0008 0.20812 0 -0.376 0.60189 -0.77834 1.32876 0.47077 0.15919
ALA_137 -5.10059 0.43057 2.75256 -0.02414 6e-05 0 2.24028 -2.04202 -0.00953 -0.02933 -2.46892 -0.41141 0 0 0 0 0 0.02133 0.0545 0 0 0 0.15883 0 1.8394 0.21859 0.21035 -2.15948
THR_138 -5.44051 0.57855 2.91551 -0.18161 0.14887 0.07159 1.93552 -1.9057 -0.018 -0.12533 -1.79771 0.23506 0 0 -0.98095 -0.71284 0 0.03905 -0.02054 0.01341 0.10472 0 -0.02307 2.49611 -1.0874 0.31327 0.37482 -3.06716
ILE_139 -7.86897 0.57106 2.02003 -0.46633 0.31607 0.10105 2.37048 -2.02158 -0.02395 -0.07681 -2.53946 0.06254 0 0 0 0 0 0.01062 -0.02325 0.10728 0.42056 0 -0.76579 0 0.73287 -0.21128 0.4928 -6.79205
THR_140 -5.88233 0.45113 3.30198 -0.17634 0.11585 0.06498 2.64175 -2.19224 -0.00398 -0.01201 -2.52272 -0.26074 0 0 0 0 0 0.00895 0.20474 0.01224 0.14362 0 -0.14273 2.31217 -1.0874 -0.23334 0.4696 -2.78681
CYS:disulfide_141 -6.57329 1.41746 2.92695 -0.06826 0.00147 0.05192 2.58013 -2.0605 -0.02152 -0.06914 -3.00005 -0.44933 0 0 0 0 -0.54351 0.00495 -0.07499 0.02209 0.31798 0 0.04868 0 3.6196 0.30211 0.38438 -1.18287
LEU_142 -6.55416 0.45246 2.79223 -0.54278 0.10662 0.12804 2.63229 -2.27798 -0.00731 -0.02402 -2.8017 0.18071 0 0 0 0 0 0.11371 -0.03545 0.05581 0.6682 0 -0.32136 0 0.18072 0.27318 0.34447 -4.63633
VAL_143 -7.731 1.04117 1.77289 -0.38355 0.26174 0.09764 2.51851 -2.3842 -0.0071 -0.02166 -2.64854 -0.26816 0 0 0 0 0 0.06672 -0.01859 0.05353 1.28905 0 -0.75906 0 1.9342 -0.19602 0.63751 -4.74493
THR_144 -5.55957 0.44544 3.91265 -0.11154 0.10171 0.07607 2.46531 -2.286 -0.03588 -0.24341 -3.0125 -0.52569 0 0 0 0 0 0.05039 0.07476 0.098 0.10544 0 -0.587 2.28833 -1.0874 -0.44245 0.6332 -3.64015
GLY_145 -2.87114 0.11409 3.2928 -5e-05 0 0 1.35852 -1.554 -0 -0 -1.51328 -0.37587 0 0 -0.88454 0 0 0.01939 -0.13848 0 0 0 -1.24972 0 0.83697 -0.67732 0.75323 -2.8894
PHE_146 -12.2984 1.41886 4.08598 -0.93581 0.06135 0.59982 2.49483 -3.38321 -0.00773 -0.04169 -2.37785 -0.18404 0 0 0 0 0 0.02266 0.14587 0.12421 0 2.96726 -0.39389 0 1.0402 -0.53943 0.82391 -6.37707
SER_147 -5.1174 0.79595 5.30369 -0.02147 0 0.02887 3.20756 -2.43346 -0 -0 -2.14039 -0.78222 0 0 -1.13466 0 0 0.73804 0.69769 0.04715 1.53842 0 0.29941 0.67519 -0.77834 5.6528 3.25611 9.83295
PRO_148 -4.62786 1.3228 3.53118 -0.19352 0.00305 0.14114 1.49349 -1.52556 -0 -0 -0.65576 -0.01173 0 0 -0.92768 0 0 0.13688 -0.03737 0.03123 0.70345 0 -0.33814 0 -2.4119 5.78382 3.54617 5.9637
ALA_149 -3.66749 0.28225 1.64673 -0.02458 9e-05 0 1.40876 -1.2774 -0.00104 -0.01683 -0.87712 -0.37927 0 0 0 0 0 0.06359 0.28091 0 0 0 -0.33675 0 1.8394 -0.29768 0.75776 -0.59868
ASP_150 -1.69558 0.15032 2.1091 -0.24541 0.0395 0.80793 0.59109 -1.00945 -0.00309 -0.03226 -0.0589 -0.7857 0 0 0 0 0 0.03749 0.04778 0.06071 0 2.15239 -0.78615 0 -2.3716 -0.15135 0.37097 -0.7722
VAL_151 -5.26959 0.56664 0.44718 -0.37211 0.43688 0.08903 1.24963 -1.30027 -0.00702 -0.02496 -0.83727 -0.12324 0 0 0 0 0 0.08647 -0.05351 0.12886 0.79593 0 -0.74694 0 1.9342 0.02996 0.43355 -2.53656
PHE_152 -5.08553 0.55253 3.07301 -0.89952 0.07859 0.13555 2.18577 -2.15078 -0.00567 -0.0245 -2.11072 -0.60299 0 0 0 0 0 0.03119 -0.03136 0.10623 0 2.66555 -0.06509 0 1.0402 -0.21923 0.36241 -0.96438
VAL_153 -5.99569 0.62596 0.35072 -0.25645 0.15704 0.0514 0.59636 -1.48763 -0.00702 -0.02496 -0.8306 -0.26352 0 0 0 0 0 0.01637 -0.06016 0.15657 0.34714 0 -0.77549 0 1.9342 -0.26425 0.32828 -5.40172
GLN_154 -5.65004 0.49626 3.58953 -0.43794 0.10255 0.33167 2.26358 -2.00675 -0.00567 -0.0245 -2.2961 -0.55531 0 0 0 0 0 0.01368 0.00123 0.014 0 3.51255 0.0015 0 -0.18838 -0.19767 0.28158 -0.75422
TRP_155 -12.8967 1.33757 3.73022 -0.78585 0.05366 0.33587 2.29059 -3.09548 -0.01963 -0.10998 -2.70632 -0.17755 0 0 0 -0.54308 0 0.02162 0.01624 0.00132 0 1.52593 -0.30884 0 1.6906 0.11421 0.33474 -9.19084
MET_156 -7.75745 0.9389 4.40646 -0.30953 0.14587 0.03149 2.4102 -2.39793 -0 -0 -2.88804 -0.23816 0 0 0 0 0 0.01299 0.00203 0.19293 1.51101 0 -0.05128 0 0.60916 0.16474 0.35256 -2.86406
GLN_157 -6.81733 0.89935 6.11832 -0.34454 0.06965 0.21891 3.27784 -2.83125 -0.03155 -0.27595 -3.485 -0.24217 0 0 0 -0.87176 0 0.00589 0.07461 0.02494 0 2.88854 -0.1411 0 -0.18838 0.26169 0.3271 -1.06221
ARG_158 -2.50558 0.25545 3.60554 -0.47311 0.08669 0.29787 1.82077 -1.38807 -0.02124 -0.23936 -1.48388 -0.16338 0 0 0 -1.63022 0 0.01178 -0.0813 0.16344 1.72679 0 -0.13107 0 -1.2888 0.11431 0.44345 -0.87993
GLY_159 -2.05041 0.41126 1.66898 -5e-05 0 0 0.10884 -0.9552 -0 -0 0.24726 -0.38915 0 0 0 0 0 0.013 -0.17647 0 0 0 -1.43574 0 0.83697 -0.61964 0.43372 -1.90663
GLN_160 -4.71486 0.66556 4.9845 -0.61613 0.13789 0.6019 2.55365 -2.38103 -0.01526 -0.14001 -2.30265 -0.72255 0 0 0 0 0 0.00251 0.06684 0.0314 0 2.37546 0.03355 0 -0.18838 -0.66162 0.93768 0.64845
PRO_161 -3.28343 0.59239 1.20567 -0.1287 0.00506 0.09375 0.30783 -0.62656 -0 -0 -0.72733 0.2055 0 0 0 0 0 0.01097 0.0788 0.01025 0.19367 0 -0.96415 0 -2.4119 -0.56114 0.98052 -5.0188
LEU_162 -6.55565 0.67384 2.80012 -0.47194 0.31988 0.07768 1.50206 -1.86476 -0.01963 -0.10998 -2.13155 0.2291 0 0 -0.46182 0 0 0.00853 0.00292 0.13505 0.52263 0 -0.37619 0 0.18072 -0.57378 0.46478 -5.64799
SER_163 -3.8392 0.77783 4.43877 -0.03173 0.00015 0.0543 2.34871 -1.90986 -0 -0 -1.96905 -0.8863 0 0 -0.60201 -0.75788 0 0.01217 -0.05622 0.06339 0.82064 0 0.04681 0.63045 -0.77834 -0.49498 0.93067 -1.2017
PRO_164 -3.61196 0.82906 2.45022 -0.08936 0.00016 0.05592 1.57277 -1.25991 -0 -0 -0.10303 0.68641 0 0 0 0 0 0.01101 -0.15498 0.0073 0.61376 0 -0.53978 0 -2.4119 -0.52331 0.86915 -1.59846
GLU_165 -4.26501 0.49894 4.70604 -0.36146 0.06836 0.52515 2.202 -1.85445 -0 -0 -2.18327 -0.51436 0 0 -1.44335 -0.75788 0 0.05025 -0.12378 0.341 0 4.21123 -0.24751 0 -2.7348 -0.39439 0.31609 -1.96122
LYS_166 -5.63636 0.72138 5.09707 -0.30523 0.04154 0.16395 3.03533 -2.35522 -0.04904 -0.24748 -3.1868 -0.25868 0 0 0 0 0 0.00802 -0.03288 0.3527 1.79051 0 -0.05417 0 -1.5107 -0.41179 0.56724 -2.27059
TYR_167 -9.09259 0.94071 4.1787 -0.908 0.06383 0.553 2.68448 -2.8114 -0 -0 -2.41433 -0.28598 0 0 -0.46182 0 0 0.04393 -0.00647 0.1896 0 1.53232 -0.27654 0.03946 1.2797 -0.319 0.97975 -4.09065
VAL_168 -4.93506 0.7904 2.812 -0.26991 0.18155 0.05724 2.20804 -1.76199 -0.01 -0.05831 -2.21381 -0.31134 0 0 0 0 0 0.10088 0.00152 0.00131 0.34169 0 -0.69793 0 1.9342 -0.2766 0.74474 -1.36139
THR_169 -3.97877 0.35997 2.1036 -0.1582 0.0642 0.05639 1.09027 -1.41686 -0 -0 -1.49523 0.37896 0 0 0 -0.52703 0 0.03943 -0.04967 0.00461 0.13999 0 -0.13642 2.2642 -1.0874 -0.11366 0.34722 -2.11441
SER_170 -4.57198 0.22919 4.13478 -0.02783 0 0.06495 2.50469 -2.07661 -0.00534 -0.01972 -2.20624 -0.42828 0 0 0 -0.46069 0 0.01978 5e-05 0.01787 0.2558 0 -0.31643 0.70977 -0.77834 -0.28246 0.28155 -2.9555
ALA_171 -2.03411 0.29833 1.86407 -0.02373 0 0 0.61971 -0.99764 -0 -0 0.11148 -0.17463 0 0 0 0 0 0.01838 0.34899 0 0 0 -0.12041 0 1.8394 -0.70821 0.86841 1.91005
PRO_172 -4.5041 0.69794 1.17864 -0.13405 0.00672 0.09801 0.71654 -0.81342 -0 -0 -0.63535 0.1839 0 0 0 0 0 0.00348 0.00875 0.02862 0.18104 0 -0.85551 0 -2.4119 -0.76424 1.03375 -5.98117
MET_173 -7.14264 0.88521 4.10881 -0.29135 0.03708 0.09932 2.63462 -2.41288 -0 -0 -2.62322 -0.32406 0 0 0 0 0 0.00401 0.01166 0.12019 1.57144 0 -0.08402 0 0.60916 -0.29545 1.24835 -1.84378
PRO_174 -3.33272 0.4387 1.2572 -0.12299 0.00571 0.09033 0.62516 -0.73585 -0 -0 -1.11655 0.21893 0 0 0 0 0 0.00156 -0.10744 0.01863 0.13753 0 -0.86212 0 -2.4119 -0.2531 1.15311 -4.9958
GLU_175 -6.78594 0.70142 7.12335 -0.26688 0.05785 0.31489 2.83564 -3.11637 -0.02453 -0.19233 -4.01021 -0.23398 0 0 -0.88454 0 0 0.02098 -0.04475 0.389 0 3.0744 0.08054 0 -2.7348 -0.48477 1.09538 -3.08567
PRO_176 -3.86461 0.8434 2.12968 -0.07429 0.00014 0.04557 0.66171 -0.80501 -0.0049 -0.02024 0.26807 0.61195 0 0 0 0 0 0.12108 -0.16509 0.0683 0.18287 0 -0.54215 0 -2.4119 -0.02214 1.49038 -1.4872
GLN_177 -3.04739 0.33207 2.09079 -0.29169 0.05634 0.27461 0.2926 -1.01799 -0.00487 -0.06872 -0.45185 -0.79657 0 0 0 0 0 0.0761 0.27935 0.01996 0 2.78528 -0.05484 0 -0.18838 0.6099 0.72901 1.62371
ALA_178 -3.97692 0.62286 3.22569 -0.02818 0.01092 0 1.80184 -1.78371 -0 -0 -1.47879 -0.46432 0 0 0 0 0 0.03949 -0.01274 0 0 0 0.14896 0 1.8394 1.7858 0.84184 2.57214
PRO_179 -2.01626 0.43969 2.0878 -0.12937 0.00327 0.09396 0.90656 -0.91721 -0 -0 -0.9869 0.20305 0 0 -0.4552 0 0 0.08818 -0.09326 0.01112 0.1617 0 -0.8791 0 -2.4119 0.91811 0.84369 -2.13208
GLY_180 -1.67265 0.07105 1.83385 -6e-05 0 0 0.76242 -0.88361 -0.00773 -0.04169 -0.17566 -0.39469 0 0 0 0 0 0.00927 -0.11019 0 0 0 -1.41454 0 0.83697 -0.60937 0.29634 -1.5003
ARG_181 -8.71345 0.6083 7.36844 -0.72091 0.19341 0.54483 2.89584 -3.52696 -0.0136 -0.09902 -4.33511 0.21661 0 0 -0.4552 0 0 0.0202 0.0239 0.20034 2.35626 0 -0.04229 0 -1.2888 -0.22219 0.42563 -4.56377
TYR_182 -9.95715 0.63997 4.45527 -0.6259 0.08541 0.3176 3.03799 -3.23622 -0 -0 -2.85146 -0.12145 0 0 0 0 0 0.0094 0.10426 0.01571 0 1.96868 -0.38398 0.00019 1.2797 -0.10267 0.58248 -4.78219
PHE_183 -9.61377 1.2488 3.50843 -1.16113 0.13936 0.62721 2.70577 -2.70712 -6e-05 -0.00201 -2.98666 -0.14149 0 0 0 0 0 0.0082 0.008 0.24265 0 1.93354 -0.43299 0 1.0402 -0.22119 0.55408 -5.25018
ALA_184 -5.22751 0.29781 2.56288 -0.01904 0 0 2.37728 -2.14738 -0 -0 -3.15227 -0.4116 0 0 0 0 0 0.02502 -0.00391 0 0 0 -0.47071 0 1.8394 -0.09957 0.45382 -3.97577
HIS_185 -7.61639 0.66131 5.56589 -0.79553 0.00776 1.08647 3.21435 -3.01778 -0.00875 -0.11206 -3.87607 -0.08869 0 0 0 -0.84974 0 0.0814 0.09996 9e-05 0 2.34825 -0.27739 0 -0.45461 -0.10564 0.45975 -3.67741
SER_186 -6.20433 0.54635 5.58188 -0.02931 1e-05 0.04688 3.62809 -2.80119 -0.01424 -0.06985 -3.72089 -0.88224 0 0 0 -1.07011 0 0.03006 0.08864 0.04191 0.58101 0 0.18938 1.72184 -0.77834 0.01918 0.62282 -2.47243
ILE_187 -7.16804 1.3884 3.38952 -0.66837 0.76959 0.14111 2.8789 -2.49209 -0.00473 -0.01641 -2.46421 0.25889 0 0 0 0 0 0.02064 0.10366 0.00721 0.99288 0 -0.75083 0 0.73287 -0.12615 0.80098 -2.20618
LEU_188 -9.53764 1.05918 2.52835 -0.58798 0.20061 0.14802 2.36484 -2.47143 -0.02152 -0.0704 -3.05947 0.27461 0 0 0 0 0 0.02418 -0.02674 0.09614 0.71492 0 -0.29232 0 0.18072 -0.27009 0.6277 -8.11832
THR_189 -4.09428 0.29579 2.69127 -0.13853 0.04998 0.10514 1.64693 -1.69203 -0.00473 -0.01641 -1.77607 -1.15542 0 0 0 0 0 0.02713 -0.0369 0.00378 1.94524 0 -0.17375 2.40961 -1.0874 0.03697 0.33873 -0.62492
VAL_190 -6.17378 0.47309 2.57237 -0.31277 0.18929 0.06493 2.39402 -2.15739 -0.012 -0.04115 -2.635 -0.40444 0 0 0 0 0 0.01849 0.06029 0.02173 0.10851 0 -0.42219 0 1.9342 -0.18539 0.33246 -4.17476
SER_191 -3.91229 0.34621 4.02073 -0.02671 3e-05 0.02255 1.86242 -1.91722 -0 -0 -1.75971 -0.19499 0 0 0 0 0 0.01567 -0.04096 0.00066 0.43276 0 -0.03104 0.60381 -0.77834 -0.52063 0.3547 -1.52235
GLU_192 -7.82524 0.43811 8.65086 -0.70451 0.0706 1.41023 3.27981 -3.72905 -0 -0 -4.22385 -0.51026 0 0 0 -0.63141 0 0.04508 -0.01699 0.14495 0 4.32685 -0.32767 0 -2.7348 -0.6221 0.3682 -2.5912
GLU_193 -5.12379 0.7064 6.53293 -0.23487 0.03409 0.34542 2.10236 -2.75355 -0.00388 -0.04387 -1.93879 -0.62853 0 0 0 0 0 0.00815 -0.07081 0.03602 0 3.12836 -0.33782 0 -2.7348 -0.67738 0.49168 -1.16269
GLU_194 -6.54152 0.4735 8.32981 -0.2009 0.01712 0.2495 3.71126 -3.47023 -0.03066 -0.11723 -3.99693 -0.57181 0 0 0 -0.57967 0 0.01171 0.06006 0.07762 0 3.25335 -0.23942 0 -2.7348 -0.54846 0.50455 -2.34317
TRP_195 -10.1163 0.59834 4.73239 -1.03439 0.01693 0.4538 2.02227 -3.12535 -0.02789 -0.19998 -1.66547 -0.38582 0 0 0 0 0 0.00991 -0.01207 0.04232 0 2.03176 -0.31308 0 1.6906 -0.14045 0.36194 -5.06058
ASN_196 -4.77458 0.20492 5.88358 -0.36902 0.01459 0.7206 2.5047 -2.71572 -0.00388 -0.04387 -3.18111 -0.12753 0 0 -0.70827 0 0 0.03384 -0.09325 0.01187 0 2.8252 0.15665 0 -0.93687 0.04318 0.41445 -0.14054
THR_197 -2.99621 0.25158 3.79618 -0.13494 0.05282 0.08235 1.73164 -1.84263 -0.019 -0.11141 -0.73732 -1.08902 0 0 0 0 0 0.03086 0.02872 0.05151 0.01431 0 -0.14846 2.34085 -1.0874 -0.21162 0.52446 0.52729
GLY_198 -2.39295 0.16202 3.12093 -5e-05 0 0 1.26746 -1.43005 -0.00093 -0.00488 -1.1638 -0.34621 0 0 0 0 0 0.01057 -0.18283 0 0 0 -1.51648 0 0.83697 -0.24873 0.70396 -1.18499
GLU_199 -5.61261 0.22218 6.74451 -0.37173 0.04783 0.61597 3.06335 -2.70502 -0.02948 -0.17893 -4.3649 -0.44369 0 0 0 -2.50198 0 0.01736 -0.00354 0.01087 0 3.64245 0.01492 0 -2.7348 -0.33026 0.50824 -4.38927
THR_200 -3.82515 0.2613 2.89331 -0.16846 0.07993 0.06117 1.37455 -1.62313 -0.00093 -0.00488 -0.67383 -0.27593 0 0 0 0 0 0.04982 -0.00589 0.01518 0.16004 0 -0.14346 2.34143 -1.0874 -0.23321 0.14409 -0.66143
TYR_201 -10.1331 0.93645 3.27939 -0.68061 0.08963 0.39068 3.28336 -2.85484 -0.011 -0.03934 -3.75922 -0.13422 0 0 0 -0.57967 0 0.00684 -0.00035 0.14978 0 1.95862 -0.22277 0.00075 1.2797 -0.09523 0.29799 -6.83715
THR_202 -6.28689 0.61039 3.92554 -0.17403 0.10101 0.06441 2.67721 -2.46821 -1e-05 -2e-05 -2.66291 -0.26035 0 0 0 0 0 0.00934 0.16894 0.03031 0.18597 0 -0.18526 2.30248 -1.0874 -0.09209 0.38397 -2.7576
CYS:disulfide_203 -6.796 0.62442 2.58324 -0.06089 0.00408 0.04316 2.43915 -2.01529 -0.01354 -0.04761 -2.27354 -0.46617 0 0 0 0 -0.54351 0.00205 -0.05955 0.01702 0.39312 0 0.05545 0 3.6196 0.13388 0.49899 -1.86195
VAL_204 -7.43754 0.79558 3.54444 -0.28826 0.22063 0.0634 2.72544 -2.4983 -0.01419 -0.05058 -2.67943 -0.28977 0 0 0 0 0 0.00688 -0.04915 0.04209 0.19702 0 -0.68462 0 1.9342 -0.10874 0.48575 -4.08514
VAL_205 -7.86093 0.90259 1.11829 -0.27241 0.18255 0.05774 2.71797 -2.23917 -0.01074 -0.03516 -2.74027 -0.31934 0 0 0 0 0 0.00653 -0.06329 0.00098 0.20856 0 -0.75346 0 1.9342 -0.39738 0.35853 -7.20421
ALA_206 -4.35479 0.49243 2.28904 -0.02434 4e-05 0 2.54492 -1.85296 -0.01623 -0.06599 -2.9989 -0.34987 0 0 0 0 0 0.01605 0.08879 0 0 0 0.47434 0 1.8394 0.06578 0.28071 -1.57159
HIS_207 -9.76267 1.2125 7.9726 -0.52098 0.02979 0.37279 4.12411 -3.87013 -0.02212 -0.12955 -3.72066 -1.02459 0 0 -2.07244 0 0 0.00652 0.04246 0.03257 0 1.83642 -0.48403 0 -0.45461 0.35517 0.43099 -5.64585
GLU_208 -3.18507 0.1641 2.56225 -0.36434 0.10691 0.4684 0.53672 -1.28896 -0 -0 0.15848 -0.65836 0 0 0 0 0 0.00577 -0.03989 0.00511 0 3.29904 -0.246 0 -2.7348 -0.10399 0.45527 -0.85936
ALA_209 -4.67661 0.72333 1.80799 -0.0286 0.00536 0 1.1041 -1.62859 -0 -0 -0.82533 -0.41334 0 0 -1.14476 0 0 0.01318 -0.07875 0 0 0 0.04325 0 1.8394 -0.4961 0.51532 -3.24016
LEU_210 -9.25582 1.41866 4.47389 -0.47911 0.39292 0.08457 2.0147 -2.87455 -0.02132 -0.12679 -0.96123 0.25869 0 0 0 0 0 0.016 0.08149 0.31555 0.45188 0 -0.27747 0 0.18072 -0.54946 1.22735 -3.62933
PRO_211 -2.63784 0.39565 1.87156 -0.06594 0 0.04178 0.43734 -0.74471 -0 -0 0.91719 0.60623 0 0 0 0 0 0.00779 0.05394 0.04528 0.12567 0 -0.40227 0 -2.4119 0.04958 1.10057 -0.61006
ASN_212 -2.5091 0.49381 2.70709 -0.19924 0.02617 0.33383 0.97476 -1.28449 -0 -0 0.20986 -0.74394 0 0 0 0 0 0.01198 -0.01216 0.00208 0 2.26625 -0.72982 0 -0.93687 0.55514 0.39035 1.55571
ARG_213 -4.08742 0.58592 3.55407 -0.44871 0.06187 0.25858 2.11179 -1.94084 -0 -0 -3.1464 -0.05449 0 0 0 0 0 0.02146 0.02316 0.00729 1.51339 0 0.00296 0 -1.2888 1.12032 0.51585 -1.19001
VAL_214 -5.00473 0.98197 1.80698 -0.25158 0.14255 0.04987 1.15094 -1.76097 -0 -0 -0.49312 -0.18452 0 0 0 0 0 0.12097 0.12018 0.00094 0.60185 0 -0.45496 0 1.9342 0.79516 0.6158 0.17154
THR_215 -5.19248 0.68251 3.19604 -0.22667 0.16617 0.0943 2.34329 -2.04396 -0.02187 -0.19916 -2.0485 -1.23655 0 0 0 0 0 0.04439 0.04207 0.00769 1.57782 0 -0.22828 2.28715 -1.0874 -0.16587 0.3637 -1.64563
GLU_216 -4.15371 0.32484 2.73225 -0.19812 0.02835 0.29248 0.89856 -1.39434 -0 -0 -1.19199 -0.58134 0 0 -0.37149 0 0 0.01886 0.02178 0.02105 0 3.13754 -0.04639 0 -2.7348 -0.11382 0.28846 -3.02184
ARG_217 -7.12158 0.79064 6.46623 -0.89994 0.18134 0.65226 3.4367 -3.05066 -0.00768 -0.05066 -3.89392 -0.03752 0 0 -0.71373 0 0 0.00691 -0.00434 0.10534 1.81457 0 -0.23557 0 -1.2888 -0.13471 0.6827 -3.30245
THR_218 -3.6354 0.4812 1.28699 -0.12566 0.0804 0.09332 0.66518 -1.153 -0 -0 -0.91297 -0.6676 0 0 0 0 0 0.00852 0.13541 0.01937 0.18636 0 -0.30567 2.28704 -1.0874 -0.30166 0.83498 -2.11058
VAL_219 -6.19547 0.69895 1.93379 -0.31471 0.24366 0.07015 2.17069 -1.87906 -0 -0 -2.64538 -0.5994 0 0 0 0 0 0.01923 0.26265 0.05555 0.25611 0 -0.21502 0 1.9342 -0.39389 0.68927 -3.90866
ASP_220 -6.20848 0.61064 6.95886 -0.20554 0.02059 0.72673 3.63548 -3.27853 -0.02672 -0.15854 -3.67574 -0.70313 0 0 -1.43939 0 0 0.05581 0.08205 0.03023 0 2.7438 -0.15675 0 -2.3716 -0.09718 0.76149 -2.6959
LYS_221 -4.71154 0.16858 5.36283 -0.58933 0.13339 0.29372 2.30243 -2.32451 -0.02482 -0.15658 -1.92987 0.16551 0 0 -0.70827 0 0 0.05092 -0.06496 0.13425 2.86267 0 -0.02474 0 -1.5107 -0.19706 0.6112 -0.15688
SER_222 -2.20717 0.31127 3.2024 -0.02853 0.01159 0.02754 1.5208 -1.40542 -0 -0 -1.65775 -0.02826 0 0 -0.76845 0 0 0.02167 -0.05748 0.00147 0.55476 0 -0.16622 0.60147 -0.77834 -0.5728 0.30474 -1.11272
THR_223 -4.10149 0.39528 5.26664 -0.13404 0.07153 0.07581 3.06223 -2.46948 -0 -0 -3.43329 -0.83826 0 0 -1.9566 0 0 0.0291 0.06257 0.00323 0.13959 0 -0.40183 2.36568 -1.0874 -0.46949 0.45323 -2.96701
GLY:CtermProteinFull_224 -2.37787 0.14667 4.27367 -0.0003 0 0 2.02156 -1.66545 -0.02672 -0.15854 -3.09411 0.35465 0 0 -1.39332 0 0 0.13724 0 0 0 0 0 0 0.83697 -0.21 0.63941 -0.51612
LEU:NtermProteinFull_225 -4.0566 0.57996 1.17547 -0.55002 0.13968 0.17058 0.29554 -0.99867 -0 -0 0.19267 0.77554 0 0 0 0 0 0.068 0.07455 0.0933 0.55921 0 0 0 0.18072 0 0.89564 -0.40443
PRO_226 -3.29557 0.41739 2.79927 -0.1347 0.00112 0.09822 1.54619 -1.16266 -0 -0 -1.94627 0.19872 0 0 0 0 0 0.01353 -0.05736 0.01492 0.19113 0 -1.10863 0 -2.4119 -0.4001 1.06526 -4.17142
GLU_227 -4.40052 0.42829 5.04361 -0.30364 0.08351 0.34921 1.7097 -1.90429 -0 -0 -3.36155 -0.3439 0 0 0 -0.4406 0 0.01317 0.00609 0.08459 0 3.44272 -0.06762 0 -2.7348 -0.31908 0.2536 -2.46151
VAL_228 -4.64424 0.28525 2.686 -0.31464 0.23618 0.06869 1.90043 -1.83823 -0 -0 -2.33803 -0.5095 0 0 0 0 0 0.01767 -0.00926 0.00438 0.20525 0 -0.37757 0 1.9342 -0.16041 0.15925 -2.69458
LYS_229 -2.94489 0.15918 2.98325 -0.52032 0.06663 0.40249 1.32059 -1.26875 -0 -0 -2.11417 0.08929 0 0 0 -0.4406 0 0.05068 -0.01021 0.21429 2.18093 0 0.20139 0 -1.5107 -0.28012 0.29808 -1.12295
VAL_230 -5.61796 0.58998 2.63348 -0.26244 0.16293 0.05302 2.14901 -1.9815 -0 -0 -2.5094 -0.28449 0 0 0 0 0 0.0564 -0.05509 0.04222 0.32734 0 -0.75741 0 1.9342 -0.2279 0.3335 -3.41414
GLU_231 -3.3307 0.2102 2.27271 -0.1815 0.01854 0.24125 1.27053 -1.21338 -0 -0 -1.3368 -0.48154 0 0 0 -0.99408 0 0.07181 -0.00718 0.01163 0 3.92237 0.03254 0 -2.7348 -0.18258 0.20304 -2.20792
GLY_232 -3.18232 0.15225 2.6749 -0.00162 0 0 1.91883 -1.56795 -0 -0 -2.23651 -0.33562 0 0 0 0 0 0.03878 -0.13527 0 0 0 -0.84747 0 0.83697 0.42203 0.17649 -2.08649
GLU_233 -4.05823 0.20809 3.13953 -0.37965 0.10362 0.52802 1.41639 -1.73948 -0.01456 -0.09129 -1.74569 -0.5612 0 0 0 0 0 0.05639 0.15519 0.00034 0 3.67494 -0.05751 0 -2.7348 0.4009 0.19238 -1.50662
LEU_234 -4.9923 0.48692 3.39805 -0.60437 0.23847 0.18979 1.73064 -1.8667 -0 -0 -1.1288 0.10913 0 0 0 0 0 0.02987 -0.09101 0.32487 1.84974 0 -0.09804 0 0.18072 -0.28639 0.37735 -0.15207
GLY_235 -2.07241 0.04592 2.28104 -6e-05 0 0 1.12287 -1.21453 -0 -0 -1.19932 -0.40424 0 0 0 0 0 0.00947 -0.15048 0 0 0 -1.49461 0 0.83697 -0.74871 0.31699 -2.6711
GLY_236 -3.14329 0.13198 4.01788 -0.00025 0 0 2.18273 -1.94511 -0 -0 -2.76741 -0.1687 0 0 0 0 0 0.00791 -0.11664 0 0 0 -1.22024 0 0.83697 -0.32542 0.126 -2.38358
SER_237 -2.90842 0.28614 1.68713 -0.02949 0 0.06906 0.56391 -1.0287 -0 -0 -0.74069 -0.24376 0 0 0 0 0 0.03322 0.06153 0.00047 0.08466 0 -0.49792 0.60024 -0.77834 -0.00136 0.288 -2.55432
VAL_238 -5.53163 0.56348 1.20931 -0.30718 0.1934 0.06758 2.00869 -1.75248 -0 -0 -1.9307 -0.58883 0 0 0 0 0 0.05042 0.06878 0.0705 0.18215 0 -0.26939 0 1.9342 -0.38336 0.412 -4.00307
THR_239 -3.5208 0.20385 1.22358 -0.15994 0.06661 0.05796 0.37692 -1.03608 -0.00877 -0.029 -0.14783 -0.31662 0 0 0 0 0 0.06615 -0.01109 0.00314 0.20457 0 -0.20194 2.29184 -1.0874 -0.18482 0.33368 -1.87597
ILE_240 -6.52961 0.35257 1.50894 -0.45409 0.27585 0.09801 2.27742 -1.75111 -6e-05 -0.00014 -2.40669 -0.02505 0 0 0 0 0 0.02667 0.00556 0.0372 0.37424 0 -0.7542 0 0.73287 -0.21435 0.30524 -6.14074
LYS_241 -4.00539 0.24422 1.67212 -0.31644 0.03496 0.1651 0.83217 -1.03414 -0.00877 -0.029 -1.10619 -0.15437 0 0 -0.5477 0 0 0.02952 -0.05282 0.0154 2.40268 0 0.23319 0 -1.5107 -0.23962 0.32373 -3.05201
CYS:disulfide_242 -6.01239 0.67785 4.01363 -0.03697 0 0.01448 2.47459 -2.17737 -6e-05 -0.00014 -2.40353 -0.2088 0 0 0 0 -0.62228 0.04236 0.21567 0.01174 0.21161 0 0.00349 0 3.6196 1.89649 0.97223 2.6922
PRO_243 -4.2305 0.50156 1.9626 -0.11729 0.00203 0.08671 0.35322 -0.75844 -0.00438 -0.06937 -0.66731 0.23356 0 0 0 0 0 0.02592 0.02236 0.00993 0.2147 0 -1.04648 0 -2.4119 1.45165 1.09064 -3.3508
LEU_244 -8.11676 1.21054 2.86298 -0.67268 0.31243 0.28549 1.02224 -2.23123 -0.01148 -0.09608 -0.58203 -0.08337 0 0 0 0 0 0.02536 0.05846 0.01228 1.13687 0 0.13299 0 0.18072 -0.26941 1.27941 -3.54327
PRO_245 -2.1109 0.41265 1.19355 -0.08671 0.00043 0.05392 0.17226 -0.44213 -0 -0 0.19991 0.6768 0 0 0 0 0 0.01424 -0.12105 0.00443 0.48999 0 -0.20927 0 -2.4119 -0.0878 1.21479 -1.03678
GLU_246 -4.70243 0.4383 4.13988 -0.45656 0.06669 0.7141 1.76886 -1.89238 -0 -0 -1.22368 -1.48974 0 0 -1.08448 0 0 0.00903 0.07731 0.09827 0 4.21225 0.09574 0 -2.7348 -0.07417 0.52083 -1.51699
MET_247 -4.73113 0.39468 2.49099 -0.62929 0.17908 0.19732 1.09278 -1.25787 -0 -0 -1.3211 -0.21914 0 0 -1.08448 0 0 0.00321 -0.00212 0.04318 1.08761 0 0.22954 0 0.60916 0.0275 0.44048 -2.44962
HIS_D_248 -2.98709 0.29633 2.662 -0.4328 0.02486 0.57469 0.50515 -1.30156 -0 -0 -0.63072 -0.29286 0 0 0 0 0 0.0455 -0.01716 0.05067 0 1.63097 -0.51208 0 -0.45461 -0.11047 0.29346 -0.6557
VAL_249 -4.19045 0.24622 1.78846 -0.31571 0.21494 0.06752 0.43909 -1.40352 -0.0106 -0.08874 0.29933 -0.43061 0 0 0 0 0 0.03787 0.02414 0.00039 0.09927 0 -0.46491 0 1.9342 -0.18368 0.18922 -1.74758
ARG_250 -10.374 0.85046 9.70094 -0.77298 0.11275 0.49128 4.47235 -4.51007 -0.02128 -0.19851 -4.62256 0.50401 0 0 -0.89713 -0.89404 0 0.02169 -0.0215 1.02094 2.54636 0 -0.12427 0 -1.2888 -0.38587 0.85774 -3.53245
ILE_251 -7.06707 1.04074 2.09066 -0.48479 0.42278 0.10244 2.37159 -1.97327 -0 -0 -2.25308 0.02668 0 0 -0.72633 0 0 0.01859 -0.03075 0.25254 0.41433 0 -0.76735 0 0.73287 -0.37877 1.05333 -5.15488
TYR_252 -11.0708 1.04212 5.92841 -1.08168 0.20428 0.68379 3.32641 -3.94255 -0 -1e-05 -2.85621 -0.26307 0 0 -0.63144 0 0 0.04834 0.36423 2e-05 0 1.56951 -0.38326 0.43307 1.2797 -0.34876 0.90502 -4.79294
LEU_253 -8.57487 0.74053 2.33026 -0.5265 0.1468 0.12093 3.11155 -2.40676 -0.0049 -0.03867 -3.60889 0.17558 0 0 0 0 0 0.03249 0.08016 0.08194 0.74814 0 -0.21101 0 0.18072 -0.11583 1.18904 -6.54931
CYS:disulfide_254 -7.98178 1.57419 4.62052 -0.05208 0 0.03545 2.90767 -2.90051 -0 -0 -2.77952 -0.38712 0 0 0 0 0.4197 0.06985 0.00832 0.00522 1.812 0 -0.06985 0 3.6196 0.13812 1.16708 2.20686
ARG_255 -11.5154 1.30917 9.58278 -0.53741 0.08952 0.28432 5.14522 -4.82069 -0.00423 -0.06061 -6.24192 0.54459 0 0 -1.18119 -0.16422 0 0.03571 0.05101 0.12886 2.2194 0 -0.02875 0 -1.2888 0.09505 0.81775 -5.53988
GLU_256 -5.5443 0.34958 5.42188 -0.20772 0.03075 0.28929 2.14533 -2.41474 -0.00829 -0.09811 -3.68372 -0.49618 0 0 0 -0.28787 0 0.05957 -0.07547 0.00216 0 3.61414 0.11613 0 -2.7348 0.0075 0.67277 -2.84209
MET_257 -6.20702 0.53665 6.01468 -0.66007 0.14489 0.24275 3.25287 -2.85583 -0.00445 -0.04933 -2.83262 -0.38302 0 0 0 0 0 0.04685 -0.07075 0.04321 3.06631 0 0.17234 0 0.60916 0.50792 0.44857 2.02311
ALA_258 -1.35072 0.13884 1.77559 -0.02312 0 0 0.63402 -0.89748 -0 -0 0.22078 -0.39109 0 0 0 0 0 0.04462 -0.08815 0 0 0 -0.38424 0 1.8394 0.13785 0.29148 1.94777
GLY_259 -1.06527 0.23061 1.34667 -5e-05 0 0 0.12949 -0.67279 -0 -0 0.28083 -0.39808 0 0 0 0 0 0.0123 -0.07332 0 0 0 0.39775 0 0.83697 -0.29696 0.21044 0.93858
SER_260 -3.47048 0.32554 4.15261 -0.02976 0.00041 0.05115 2.54767 -1.9021 -0.01145 -0.11513 -0.85915 -1.11476 0 0 -0.80491 -0.2901 0 0.01881 -0.03374 0.04448 0.50427 0 0.04825 0.73649 -0.77834 0.38293 0.4419 -0.15541
GLY_261 -1.62433 0.04938 2.10142 -6e-05 0 0 0.95592 -1.0622 -0.01108 -0.05604 -0.73428 -0.39574 0 0 0 0 0 0.02014 -0.19005 0 0 0 -1.45644 0 0.83697 -0.20407 0.31836 -1.4521
THR_262 -5.047 0.25881 5.6477 -0.12361 0.10839 0.08497 2.74132 -2.59848 -0.01793 -0.11227 -3.10776 -0.6134 0 0 -0.80491 -0.2901 0 0.07101 0.00391 0.09657 0.08978 0 -0.54324 2.26634 -1.0874 -0.64649 0.21042 -3.41338
CYS:disulfide_263 -6.38124 1.08748 4.22578 -0.05415 0.00036 0.03652 1.5061 -2.18223 -0.00646 -0.05979 -1.87453 -0.44892 0 0 -0.74479 0 0.4197 0.13271 -0.06228 0.23801 0.37612 0 0.06936 0 3.6196 0.09875 0.88309 0.87919
GLY_264 -4.03351 0.35252 4.20975 -0.00047 0 0 2.6403 -2.16587 -0.00731 -0.04556 -2.99353 -0.30681 0 0 0 0 0 0.00762 -0.06646 0 0 0 0.70374 0 0.83697 0.82648 0.64457 0.60243
THR_265 -7.36075 0.54068 4.99396 -0.15458 0.05857 0.05514 2.31947 -2.72849 -0 -8e-05 -1.92436 -0.00278 0 0 0 0 0 0.01848 0.08035 1e-05 0.09147 0 0.04867 2.34114 -1.0874 0.45076 0.38196 -1.87776
VAL_266 -8.48683 0.95948 2.33884 -0.28156 0.1341 0.05536 2.82313 -2.4392 -0 -0 -2.05189 -0.1564 0 0 0 0 0 0.06349 0.13664 0.01168 0.04958 0 -0.50164 0 1.9342 0.02898 0.55565 -4.82639
VAL_267 -7.85831 2.00675 1.27193 -0.3098 0.29341 0.06892 2.77587 -2.12198 -0 -0 -2.34744 -0.86864 0 0 0 0 0 0.03709 -0.03638 0.47469 1.15249 0 -0.24954 0 1.9342 0.18533 0.79516 -2.79625
SER_268 -5.94058 0.4946 5.85745 -0.02807 0 0.06752 3.60889 -2.82341 -0.0176 -0.16413 -3.52317 -0.19297 0 0 0 -0.41304 0 0.02061 0.04764 0.00193 0.05189 0 -0.53458 0.60313 -0.77834 -0.1723 0.79701 -3.03752
THR_269 -3.86223 0.3799 2.41673 -0.13193 0.05884 0.07164 1.84839 -1.56261 -0.0106 -0.08874 -0.90682 -0.88233 0 0 -0.72633 0 0 0.03264 0.07322 0.00058 0.01823 0 0.02222 2.27613 -1.0874 0.16952 0.59584 -1.29511
THR_270 -3.69681 0.54519 4.07366 -0.13282 0.08067 0.08384 1.9305 -1.84212 -0 -0 -1.19188 -1.28423 0 0 0 -0.61623 0 0.05936 -0.05759 0.01865 0.01336 0 -0.16186 2.26488 -1.0874 0.13341 0.58475 -0.28269
ASN_271 -2.61208 0.27795 3.22345 -0.34743 0.07273 0.7157 1.08227 -1.48198 -0.00487 -0.06872 -0.15496 -0.88893 0 0 0 0 0 0.01809 -0.0734 0.02936 0 1.61686 -0.90625 0 -0.93687 0.1389 0.45762 0.15743
PHE_272 -8.3937 0.62907 5.04833 -0.87569 0.11693 0.11218 2.21066 -2.99991 -0 -0 -1.5817 -0.65766 0 0 0 0 0 0.01623 0.10773 0.05183 0 2.60058 -0.03014 0 1.0402 0.28491 0.2772 -2.04294
ILE_273 -5.93154 0.72477 2.36119 -0.4589 0.32471 0.0995 1.09792 -1.82297 -0 -0 -0.89032 -0.1173 0 0 0 0 0 0.01963 -0.00273 0.1239 0.29314 0 -0.42995 0 0.73287 -0.10861 0.39162 -3.59308
LYS_274 -8.45219 0.6814 8.9925 -0.3747 0.02638 0.17666 4.05913 -3.73547 -0 -0 -5.94738 0.39581 0 0 0 -0.74234 0 0.01987 0.30766 0.43213 1.99126 0 0.01914 0 -1.5107 -0.36295 0.71052 -3.31325
ALA_275 -2.95757 0.41834 2.80201 -0.02231 0 0 1.18407 -1.39039 -0.00877 -0.08196 0.00043 -0.34281 0 0 0 0 0 0.00425 -0.07136 0 0 0 -0.36247 0 1.8394 -0.44585 0.68715 1.25217
GLU_276 -3.16585 0.23227 3.48817 -0.22164 0.03874 0.33251 0.61628 -1.45877 -0 -0 -0.77105 -0.6181 0 0 0 0 0 0.0223 -0.06752 0.03018 0 3.23823 -0.2768 0 -2.7348 -0.49467 0.36803 -1.4425
TYR_277 -9.48641 0.91979 4.77509 -0.63417 0.1073 0.35936 3.74148 -3.01918 -0.01498 -0.15377 -3.71994 -0.23229 0 0 0 -0.76012 0 0.00674 -0.05012 0.01333 0 2.25532 -0.30004 0.00916 1.2797 -0.51946 0.51024 -4.91296
LYS_278 -5.38698 0.67348 5.26343 -0.29859 0.03074 0.12823 2.23546 -2.3625 -0.00877 -0.08196 -1.51756 0.059 0 0 -0.54145 0 0 0.00488 -0.05916 0.16664 2.21628 0 0.00293 0 -1.5107 -0.41402 0.64603 -0.75461
GLY_279 -1.63775 0.26925 1.76298 -6e-05 0 0 0.45612 -0.86171 -0 -0 0.34204 -0.41205 0 0 0 0 0 0.04838 -0.14835 0 0 0 -1.43452 0 0.83697 -0.80221 0.35563 -1.22527
ARG_280 -7.34124 0.97903 6.61397 -0.70058 0.35817 0.54905 3.82489 -3.11241 -0.01968 -0.07817 -4.78661 -0.03995 0 0 -0.54145 -0.92908 0 0.01945 -0.06715 0.34907 2.19171 0 -0.15385 0 -1.2888 -0.5096 0.54518 -4.13806
VAL_281 -5.9502 1.39641 0.09978 -0.27097 0.20436 0.05496 1.03639 -1.41245 -0 -0 -0.24375 -0.24723 0 0 0 0 0 0.01708 -0.08056 0.10037 0.28964 0 -0.78125 0 1.9342 -0.16784 0.74362 -3.27743
THR_282 -4.00537 0.32311 3.30583 -0.1697 0.10903 0.05853 2.17388 -1.79646 -0.03439 -0.12851 -2.17112 -0.25491 0 0 0 0 0 0.04487 -0.0304 0.02642 0.24019 0 -0.21987 2.31011 -1.0874 -0.16339 0.42916 -1.04041
LEU_283 -5.75141 1.54058 -0.53725 -0.55404 0.45041 0.14321 0.29176 -1.07901 -0 -0 -0.41269 0.13521 0 0 0 0 0 0.16628 0.00212 0.31447 1.07 0 -0.34121 0 0.18072 0.02899 0.75531 -3.59655
LYS_284 -5.51535 0.24117 5.86922 -0.30674 0.04115 0.1656 2.99366 -2.55636 -0.02574 -0.08631 -4.67636 -0.25586 0 0 0 -0.67256 0 0.02611 -0.01731 0.06325 2.40435 0 0.13125 0 -1.5107 0.01972 0.75682 -2.91099
GLN_285 -5.54039 0.71503 0.94269 -0.25073 0.01428 0.20059 0.49477 -1.10604 -0 -0 -0.32988 -0.52609 0 0 0 0 0 0.04201 0.03878 0.03002 0 3.57395 0.24556 0 -0.18838 0.00332 0.38832 -1.2522
TYR_286 -7.95286 0.73835 5.06316 -0.68043 0.15725 0.40057 2.79347 -2.87012 -0.01102 -0.03597 -2.45404 -0.23761 0 0 0 0 0 0.01247 0.05761 0.00052 0 2.13045 -0.46222 0.03499 1.2797 -0.18329 0.92271 -1.29632
PRO_287 -4.03646 0.72149 2.11414 -0.06849 0 0.04315 0.86311 -1.01416 -0 -0 -0.10789 0.65227 0 0 0 0 0 0.08753 -0.14102 0.01046 0.19185 0 0.11594 0 -2.4119 -0.12615 1.00185 -2.10431
ARG_288 -3.29553 0.32338 2.54217 -0.72625 0.10748 0.49976 0.34564 -1.07266 -0 -0 0.45012 0.36286 0 0 0 0 0 0.02009 -0.05035 0.02242 1.91302 0 -0.09258 0 -1.2888 -0.18452 0.52856 0.40482
LYS_289 -4.52581 0.54967 3.85776 -0.52616 0.13804 0.35062 1.19283 -1.63711 -0.04164 -0.15094 -0.51323 -0.12768 0 0 0 0 0 0.03722 0.20048 0.00621 1.80021 0 0.0293 0 -1.5107 -0.18864 0.47508 -0.58449
ASN_290 -3.96857 0.32726 3.81301 -0.19308 0.03656 0.32566 1.94792 -1.9774 -0.01148 -0.09608 -1.66314 -1.03176 0 0 0 0 0 0.03806 -0.0974 0.00307 0 1.86257 -1.01859 0 -0.93687 -0.48798 0.3377 -2.79053
LEU_291 -7.59652 0.57943 4.67141 -0.44903 0.1869 0.07244 2.27119 -2.77685 -0.04164 -0.15094 -2.23983 0.08951 0 0 0 0 0 0.14207 0.05766 0.0939 0.6681 0 0.22852 0 0.18072 -0.43384 0.59889 -3.84792
PHE_292 -10.2583 1.43799 3.37401 -0.72412 0.05751 0.07316 2.58976 -2.93567 -0.01167 -0.03835 -2.65473 -0.39543 0 0 0 0 0 0.16711 -0.06497 0.05924 0 2.8385 -0.05509 0 1.0402 0.07197 1.0196 -4.40923
LEU_293 -7.20177 0.70702 3.1916 -0.48233 0.13918 0.10651 2.57806 -2.29671 -0.00374 -0.01225 -2.74687 0.1168 0 0 0 0 0 0.02917 0.05132 0.42515 1.85318 0 -0.27004 0 0.18072 -0.0531 0.76831 -2.91978
VAL_294 -7.33966 0.88455 1.88736 -0.28175 0.21266 0.06085 2.54632 -2.1594 -0.01239 -0.04025 -2.8778 -0.33572 0 0 0 0 0 0.00402 -0.03874 0.03328 0.17318 0 -0.6771 0 1.9342 -0.21221 0.43574 -5.80286
GLU_295 -5.33597 0.38384 5.90991 -0.2146 0.03212 0.33282 3.4376 -2.67746 -0.01276 -0.0439 -5.34516 -0.52234 0 0 0 -0.67256 0 0.04165 -0.04496 0.00615 0 3.53087 0.25112 0 -2.7348 -0.09699 0.27877 -3.49665
VAL_296 -6.06717 0.55489 1.92152 -0.27925 0.18726 0.06285 2.49737 -2.0329 -0.00072 -0.0019 -2.70704 -0.37559 0 0 0 0 0 0.00673 -0.03906 0.05262 0.17895 0 -0.712 0 1.9342 -0.1144 0.26214 -4.6715
THR_297 -4.99057 0.45987 3.49223 -0.20424 0.1128 0.07623 2.06292 -1.9284 -0.00902 -0.03165 -2.037 -1.03337 0 0 0 0 0 0.05717 0.02044 0.04123 1.25671 0 -0.72754 2.2917 -1.0874 -0.18418 0.42875 -1.93332
GLN_298 -4.4417 0.34322 4.00255 -0.32833 0.08893 0.30933 1.5182 -1.81391 -0 -0 -1.98105 -0.77145 0 0 0 -0.92908 0 0.06193 0.02827 0.00968 0 2.725 -0.24298 0 -0.18838 -0.11946 0.42825 -1.30098
LEU_299 -8.82353 0.82829 3.62314 -0.5036 0.27346 0.08953 2.13222 -2.94941 -0.01857 -0.12757 -3.55439 0.38293 0 0 0 0 0 0.02426 0.0801 0.09673 0.53138 0 -0.00623 0 0.18072 -0.37856 0.57839 -7.54069
THR_300 -5.39834 0.49188 4.70349 -0.19622 0.08567 0.07076 2.60801 -2.51143 -0.01974 -0.24802 -3.09138 -1.06299 0 0 -0.91164 0 0 0.09099 0.06352 0.04176 1.16809 0 -0.75097 2.30435 -1.0874 -0.37207 0.70333 -3.31836
GLU_301 -3.55928 0.35803 3.59265 -0.21549 0.03192 0.31429 1.96905 -1.6426 -0.01726 -0.14892 -2.2304 -0.61552 0 0 0 -0.73621 0 0.05904 -0.06711 0.03804 0 3.09584 -0.34977 0 -2.7348 -0.44955 0.50902 -2.79903
SER_302 -2.53154 0.3421 3.27569 -0.02854 0.0076 0.02716 1.65239 -1.59589 -0.00263 -0.06041 -1.1868 -0.36455 0 0 -1.05744 0 0 0.01843 -0.01656 0.01537 1.17648 0 -0.37223 0.60011 -0.77834 -0.5282 0.31077 -1.09703
ASP_303 -6.59608 0.47857 7.53437 -0.12472 0.02896 0.39169 3.17474 -3.58193 -0.03199 -0.27039 -4.23671 -0.24047 0 0 -1.77709 0 0 0.02178 -0.02869 0.05337 0 2.32587 -0.28448 0 -2.3716 -0.35065 0.32082 -5.56461
SER_304 -4.10512 0.38806 4.99912 -0.02731 0.00011 0.02221 2.58637 -2.37851 -0.03037 -0.30025 -2.63318 -0.26965 0 0 -0.93625 0 0 0.05631 -0.05784 0.0001 0.4264 0 0.00743 0.61409 -0.77834 -0.46058 0.40816 -2.46904
GLY_305 -3.18855 0.07794 3.39775 -0.00119 0 0 2.38528 -1.78915 -0.00212 -0.0058 -2.0395 -0.3372 0 0 0 0 0 0.00829 -0.14653 0 0 0 -1.54213 0 0.83697 0.0406 0.25201 -2.05333
VAL_306 -5.41827 0.25165 3.17207 -0.27723 0.1853 0.05774 1.91995 -1.95234 -0.00413 -0.03782 -2.14265 -0.10917 0 0 0 0 0 0.01838 -0.05458 0.00023 0.19323 0 -0.60016 0 1.9342 0.12382 0.34714 -2.39265
TYR_307 -11.2514 1.12059 5.08033 -0.5279 0.12198 0.24951 3.98524 -3.37876 -0.0062 -0.03472 -4.38134 -0.12252 0 0 -0.86545 -0.5959 0 0.0294 0.03182 0.04949 0 2.391 -0.24991 0.03156 1.2797 -0.16342 0.69557 -6.51135
ALA_308 -5.10616 0.35646 3.52645 -0.02315 0 0 2.8353 -2.27468 -0 -0 -2.81193 -0.41589 0 0 0 0 0 0.03097 0.02703 0 0 0 -0.31905 0 1.8394 0.14514 0.53628 -1.65383
CYS:disulfide_309 -6.76572 0.4217 4.31624 -0.04229 0.00117 0.01776 3.3371 -2.39844 -0 -0 -4.00016 -0.25007 0 0 0 0 -0.62228 0.02876 -7e-05 0.00475 0.19653 0 -0.03076 0 3.6196 0.05117 0.65756 -1.45744
GLY_310 -4.20672 0.43277 2.98892 -0.00113 0 0 2.10191 -1.91571 -0 -0 -2.67341 -0.32276 0 0 0 0 0 0.00804 -0.08723 0 0 0 -1.09301 0 0.83697 0.24774 0.61918 -3.06444
ALA_311 -3.46082 0.42444 1.97173 -0.02074 0 0 1.48124 -1.51463 -0 -1e-05 -1.32222 -0.40625 0 0 0 0 0 0.01318 0.04471 0 0 0 -0.55712 0 1.8394 0.26804 0.2792 -0.95985
GLY_312 -3.09946 0.15616 3.91694 -0.00043 0 0 2.15652 -1.84186 -0 -2e-05 -1.90461 -0.1763 0 0 -0.89713 0 0 0.02056 -0.05008 0 0 0 -1.52459 0 0.83697 0.06952 0.19951 -2.13829
MET_313 -4.81201 0.33315 2.96767 -0.30729 0.04669 0.03955 1.66985 -1.76556 -0 -0 -0.04737 -0.1311 0 0 0 0 0 0.0916 -0.05807 0.10491 1.29584 0 -0.14314 0 0.60916 -0.02981 0.44184 0.30591
ASN_314 -6.11396 0.21355 6.21289 -0.32429 0.12423 0.56985 2.35922 -2.95359 -0.00888 -0.07258 -2.47268 -0.57216 0 0 -0.70126 0 0 0.03359 -0.06147 0.0139 0 2.17119 -0.45442 0 -0.93687 -0.21397 0.58842 -2.59928
THR_315 -7.60947 0.62198 6.41057 -0.21199 0.15002 0.08096 3.3468 -3.25653 -0 -2e-05 -3.40698 -0.37528 0 0 -0.95114 -0.49512 0 0.01393 -0.05376 0.19436 0.29329 0 0.16981 2.30603 -1.0874 -0.1365 0.58017 -3.41626
ASP_316 -4.38638 0.0866 6.3828 -0.10965 0.0005 0.32926 2.85054 -2.59852 -0.02788 -0.16316 -5.12873 -0.62924 0 0 -0.74479 -1.06682 0 0.01474 -0.04437 0.01716 0 2.29514 -0.28616 0 -2.3716 -0.20648 0.56123 -5.22581
ARG_317 -3.32968 0.13936 3.66565 -0.43467 0.0449 0.21707 1.33841 -1.58504 -0.00992 -0.1019 -1.16548 0.29271 0 0 -0.70126 0 0 0.06011 -0.00412 0.0048 2.01505 0 -0.11125 0 -1.2888 -0.11706 0.32157 -0.74954
GLY_318 -2.86731 0.18707 3.69079 -9e-05 0 0 2.25866 -1.83991 -0.00952 -0.08922 -2.37948 -0.3828 0 0 0 0 0 0.92176 0.01722 0 0 0 0.21851 0 0.83697 0.82336 0.38031 1.76632
LYS_319 -4.96562 0.18399 4.14327 -0.27228 0.02392 0.11742 2.0659 -1.9834 -0.00992 -0.1019 -2.89887 -0.0463 0 0 0 -0.28787 0 0.13824 -0.02511 0.0581 2.10242 0 0.0327 0 -1.5107 0.67462 0.55458 -2.0068
THR_320 -4.78113 0.40333 3.62532 -0.10866 0.05446 0.0568 1.65198 -1.88577 -0.00503 -0.08601 -0.66448 -1.23642 0 0 0 0 0 0.02291 0.19799 0.00772 0.31945 0 -0.60447 2.36189 -1.0874 -0.11141 0.45073 -1.4182
GLN_321 -8.11884 0.58395 5.43913 -0.41411 0.06622 0.28326 3.30195 -2.90576 -0.00098 -0.0027 -3.38192 -0.28059 0 0 -0.5477 0 0 0.00626 0.02882 0.02159 0 3.49638 -0.08684 0 -0.18838 0.40913 0.45845 -1.8327
LYS_322 -6.83581 0.51128 5.85979 -0.36206 0.03716 0.16583 2.75242 -2.63057 -0 -0 -4.14641 0.0818 0 0 0 0 0 0.02532 -0.02552 0.12867 1.87227 0 0.12456 0 -1.5107 0.36686 0.41855 -3.16653
VAL_323 -7.62975 0.67004 2.73998 -0.27975 0.20051 0.0643 2.49021 -2.50122 -0.0051 -0.01446 -2.37953 -0.45163 0 0 0 0 0 0.01943 -0.01966 0.00987 0.20273 0 -0.70575 0 1.9342 -0.21223 0.51905 -5.34877
THR_324 -5.38086 0.29328 4.2787 -0.1748 0.10678 0.06361 2.58113 -2.35467 -0.01693 -0.05867 -2.53829 -0.21436 0 0 0 0 0 0.02126 -0.04741 0.00049 0.11572 0 -0.07538 2.27313 -1.0874 -0.11629 0.55354 -1.77741
LEU_325 -8.37888 0.86553 2.78172 -0.59123 0.16051 0.15487 2.49106 -2.62098 -0.01711 -0.09979 -2.46247 0.25174 0 0 0 0 0 0.0139 0.03415 0.04657 0.72433 0 -0.29458 0 0.18072 0.03035 0.36182 -6.36775
ASN_326 -4.69569 0.20768 4.53306 -0.19438 0.00931 0.32709 2.1897 -2.33194 -0.01707 -0.05904 -2.39278 -0.66673 0 0 0 0 0 0.03276 -0.05536 0.08163 0 2.61186 -0.1468 0 -0.93687 0.08803 0.31243 -1.10312
VAL_327 -7.19274 0.37564 1.68319 -0.27858 0.14542 0.05856 1.10558 -2.14297 -0 -0 -0.63504 -0.19215 0 0 -0.8125 0 0 0.01825 -0.05642 0.01821 0.15152 0 -0.53977 0 1.9342 -0.07644 0.20034 -6.2357
HIS_328 -4.26542 0.12222 4.61499 -0.42342 0.01526 0.45279 2.92546 -2.17309 -0.01016 -0.06498 -4.16079 -0.27973 0 0 0 -0.99408 0 0.02367 0.07184 0.01544 0 1.97809 -0.0541 0 -0.45461 -0.37036 0.23947 -2.79151
SER:CtermProteinFull_329 -1.47843 0.0249 1.61117 -0.04541 0.00259 0.11705 0.60227 -0.58433 -0.01002 -0.06461 -1.22158 1.31101 0 0 0 -0.73621 0 0.50065 0 0.00044 0.11962 0 0 0.62357 -0.77834 -0.18441 0.34811 0.15805
ARG:NtermProteinFull_330 -2.72077 0.10084 1.81972 -0.51443 0.07109 0.28405 0.35779 -0.96266 -0.02414 -0.11176 -0.43835 1.24655 0 0 0 0 0 0.0062 -0.02612 0.07198 1.89739 0 0 0 -1.2888 0 0.03941 -0.192
ILE_331 -1.74666 0.09766 0.82502 -0.47153 0.32 0.10079 0.0765 -0.50409 -0 -0 -0.34999 0.08092 0 0 0 0 0 0.00942 -0.04708 0.00896 0.47476 0 -0.70146 0 0.73287 -0.28024 0.17589 -1.19827
LEU_332 -6.00757 0.90028 1.80717 -0.50184 0.30391 0.10428 0.32958 -1.62184 -0.00281 -0.00801 0.1456 0.23981 0 0 0 0 0 0.01443 0.04798 0.15069 0.49721 0 -0.37813 0 0.18072 -0.43909 0.76633 -3.47129
PRO_333 -3.00339 0.38237 2.59081 -0.2006 0.00521 0.1472 1.47086 -1.04085 -0 -0 -2.09814 0.00439 0 0 0 0 0 0.01984 0.00883 0.0008 0.45133 0 -0.96046 0 -2.4119 -0.37245 0.8166 -4.18956
GLU_334 -4.18272 0.4441 4.8258 -0.26313 0.03751 0.29593 1.33044 -1.72776 -0 -0 -3.41103 -0.1909 0 0 0 -0.95452 0 0.01145 -0.00822 0.01307 0 3.30012 0.16323 0 -2.7348 -0.14212 0.35984 -2.8337
VAL_335 -4.6301 0.32436 2.3931 -0.37359 0.30818 0.09153 2.06022 -1.81629 -0.0006 -0.00159 -2.32377 -0.05951 0 0 0 0 0 0.01053 -0.05164 0.00011 0.80347 0 -0.78486 0 1.9342 -0.10494 0.29996 -1.92122
LYS_336 -3.1282 0.24671 2.8068 -0.37183 0.04499 0.17947 0.31615 -1.23608 -0 -0 -0.99144 0.07856 0 0 0 0 0 0.03292 -0.05705 0.24754 1.83634 0 0.10061 0 -1.5107 -0.22425 0.21344 -1.41601
VAL_337 -6.33024 0.60321 2.48882 -0.25981 0.15045 0.05206 2.09697 -2.12756 -0.0006 -0.00159 -2.44903 -0.25373 0 0 0 0 0 0.03008 -0.07385 0.01912 0.34501 0 -0.79996 0 1.9342 -0.26109 0.18674 -4.65079
GLU_338 -4.23354 0.35728 3.73154 -0.1748 0.02456 0.24166 1.2085 -1.65815 -0.0056 -0.07751 -2.31248 -0.45883 0 0 0 -0.99993 0 0.0277 0.05541 0.00351 0 3.91058 0.00573 0 -2.7348 -0.22001 0.25146 -3.05772
GLY_339 -3.41934 0.27005 2.63189 -0.00193 0 0 1.81656 -1.60139 -0 -0 -2.19343 -0.37075 0 0 0 0 0 0.04106 -0.076 0 0 0 -0.81366 0 0.83697 0.30384 0.21374 -2.36238
GLU_340 -4.04448 0.33918 3.26696 -0.20331 0.02706 0.30424 1.40875 -1.77264 -0.01622 -0.09835 -1.83711 -0.55545 0 0 0 0 0 0.00604 0.11502 0.00018 0 3.03324 0.05088 0 -2.7348 0.32617 0.16027 -2.22439
LEU_341 -4.82307 0.42815 3.24788 -0.60223 0.22282 0.18335 1.6645 -1.81639 -0 -0 -1.24577 0.11806 0 0 0 0 0 0.01964 -0.09007 0.27357 1.88433 0 -0.09633 0 0.18072 -0.2183 0.36362 -0.30553
GLY_342 -2.13026 0.03866 2.33754 -6e-05 0 0 1.12324 -1.24637 -0 -0 -1.24309 -0.40266 0 0 0 0 0 0.01589 -0.15722 0 0 0 -1.49903 0 0.83697 -0.70541 0.31367 -2.71814
GLY_343 -3.0663 0.20473 4.06739 -0.00025 0 0 2.27491 -1.97876 -0 -0 -2.97552 -0.16895 0 0 0 0 0 0.00961 -0.11129 0 0 0 -1.26121 0 0.83697 -0.24652 0.12415 -2.29105
SER_344 -3.11797 0.38113 1.97379 -0.02933 0 0.06864 0.63587 -1.14845 -0.01205 -0.18332 -0.77908 -0.25765 0 0 0 0 0 0.02927 0.0886 0.00037 0.07072 0 -0.51321 0.60032 -0.77834 0.06629 0.19626 -2.70813
VAL_345 -5.96217 0.70833 1.39857 -0.31971 0.23568 0.07117 2.161 -1.89973 -0 -0 -1.98358 -0.63025 0 0 0 0 0 0.11489 0.04208 0.00368 0.27102 0 -0.33076 0 1.9342 -0.38982 0.39413 -4.18127
THR_346 -3.29725 0.24241 1.04913 -0.16853 0.08244 0.06108 0.33239 -1.02547 -0.00829 -0.02592 -0.14587 -0.30834 0 0 0 0 0 0.03732 -0.04332 0.00547 0.17458 0 -0.14265 2.27424 -1.0874 -0.17343 0.40755 -1.75986
ILE_347 -6.78187 0.47716 1.32677 -0.46186 0.28617 0.10399 2.25615 -1.77803 -0 -0 -2.24974 -0.03244 0 0 0 0 0 0.02528 0.01228 0.05169 0.36264 0 -0.73167 0 0.73287 -0.19662 0.30754 -6.2897
LYS_348 -4.12846 0.26353 1.84819 -0.48784 0.15646 0.23859 0.8107 -1.12821 -0.00829 -0.02592 -0.94435 0.10824 0 0 -0.68619 0 0 0.01256 -0.0722 0.07176 2.5407 0 0.18779 0 -1.5107 -0.24856 0.32845 -2.67376
CYS:disulfide_349 -6.54704 1.15056 3.59559 -0.03839 0 0.01533 2.26975 -2.11614 -0 -0 -2.14487 -0.22108 0 0 0 0 -0.60711 0.02141 0.24974 0.03102 0.22965 0 0.08902 0 3.6196 1.97893 1.00747 2.58344
PRO_350 -3.95677 0.5066 1.97563 -0.12609 0.00692 0.09285 0.55009 -0.8173 -0 -0 -1.13328 0.19212 0 0 0 0 0 0.0073 -0.03782 0.01732 0.22908 0 -0.80416 0 -2.4119 1.61463 0.99103 -3.10377
LEU_351 -8.16084 1.05899 2.69906 -0.56743 0.14044 0.15435 1.31009 -2.19125 -0.00018 -0.00426 -0.65901 0.19538 0 0 0 0 0 0.00504 0.13218 0.02548 0.7744 0 -0.25197 0 0.18072 0.13794 1.17951 -3.84137
PRO_352 -4.23947 0.86402 1.85852 -0.13292 0.00107 0.09524 1.00278 -0.95549 -0 -0 0.14311 0.22651 0 0 0 0 0 0.00776 -0.04561 0.02945 0.18925 0 -1.10627 0 -2.4119 0.0952 1.09493 -3.28383
GLU_353 -1.75377 0.07209 2.14096 -0.58341 0.23483 1.54787 0.30944 -0.85686 -0.00018 -0.00426 -0.61129 -3.20518 0 0 0 0 0 0.06141 -0.04629 0.01866 0 3.27218 -0.13653 0 -2.7348 -0.67615 0.33796 -2.61332
MET_354 -4.19156 0.54005 2.67011 -0.41481 0.18866 0.13365 1.17425 -1.46794 -0.02273 -0.1582 -0.53278 0.03776 0 0 0 0 0 0.0457 -0.01335 0.09368 1.67127 0 -0.05814 0 0.60916 -0.50577 0.44451 0.24353
HIS_355 -1.17833 0.06956 0.94359 -0.41718 0.0178 0.48451 0.0462 -0.56525 -0 -0 -0.05597 -0.42315 0 0 0 0 0 0.03204 -0.01907 0.00176 0 2.24952 -0.22435 0 -0.45461 0.02422 0.34217 0.87346
VAL_356 -4.84611 0.59242 1.39422 -0.31076 0.20307 0.06311 1.01516 -1.45452 -0.03819 -0.32221 -0.68255 -0.20859 0 0 0 0 0 0.01789 -0.03371 0.00201 0.12658 0 -0.43769 0 1.9342 0.12705 0.16892 -2.68971
ARG_357 -7.34351 0.8148 5.12625 -0.47634 0.06974 0.25182 2.1712 -2.74796 -0.00641 -0.09488 -2.66758 0.49275 0 0 0 -0.31974 0 0.00877 -0.05932 0.25109 2.30915 0 -0.01128 0 -1.2888 -0.41841 0.29358 -3.64509
ILE_358 -8.14258 1.33985 1.79431 -0.6305 0.57052 0.1191 2.63738 -2.18633 -0 -0 -2.15445 0.35459 0 0 -0.83978 0 0 0.01504 -0.06015 0.05139 0.97435 0 -0.75448 0 0.73287 -0.49977 0.53255 -6.14611
TYR_359 -10.2909 0.59772 5.33285 -1.03935 0.25133 0.68188 3.23027 -3.71406 -0 -0 -3.21434 -0.27092 0 0 0 0 0 0.05423 0.54323 0.03476 0 1.70541 -0.37691 0.0994 1.2797 -0.3511 0.94072 -4.5061
LEU_360 -8.81621 0.87967 2.1744 -0.49606 0.11951 0.10362 3.01865 -2.39681 -0.00111 -0.00844 -3.4366 0.16431 0 0 0 0 0 0.03518 0.18447 0.13459 0.80519 0 -0.2394 0 0.18072 -0.18511 1.25802 -6.5214
CYS:disulfide_361 -7.86987 1.30597 4.61634 -0.05578 0 0.03836 2.95002 -2.87734 -0.00527 -0.01814 -2.48993 -0.42605 0 0 0 0 0.37642 0.01735 -0.01457 0.01874 0.98406 0 0.18905 0 3.6196 0.11232 1.0941 1.56538
ARG_362 -9.87546 0.67731 9.23152 -0.79943 0.19179 0.40452 4.02529 -4.4573 -0.02298 -0.1466 -5.28728 0.4458 0 0 -0.79928 -0.18063 0 0.02382 -0.0175 0.06333 3.02448 0 0.12813 0 -1.2888 0.187 0.64999 -3.82229
GLU_363 -5.12785 0.20988 4.64622 -0.21159 0.02487 0.29631 1.42857 -2.04486 -0.01449 -0.08052 -2.03301 -0.4886 0 0 0 0 0 0.03036 -0.05472 0.03903 0 3.53194 0.07576 0 -2.7348 -0.02177 0.45087 -2.07839
MET_364 -5.745 0.41083 5.75897 -0.41665 0.1635 0.17099 2.88246 -2.6388 -0.01654 -0.05794 -2.39278 -0.29323 0 0 0 0 0 0.1757 -0.05141 0.02598 1.78834 0 0.20685 0 0.60916 0.347 0.30709 1.23451
ALA_365 -1.04555 0.09059 1.41807 -0.02367 0 0 0.52139 -0.71019 -0 -0 0.25155 -0.3653 0 0 0 0 0 0.3614 -0.08935 0 0 0 -0.41017 0 1.8394 0.08385 0.42871 2.35073
GLY_366 -0.9583 0.15836 1.26585 -5e-05 0 0 0.07306 -0.62325 -0 -0 0.24471 -0.38182 0 0 0 0 0 0.40352 -0.12674 0 0 0 0.35701 0 0.83697 -0.35189 0.39516 1.2926
SER_367 -3.49148 0.26922 3.99656 -0.02942 0.00024 0.05046 2.58676 -1.82221 -0 -0 -0.65293 -1.14567 0 0 -0.78886 -0.33151 0 0.04882 -0.02509 0.09392 0.56017 0 0.0897 0.72926 -0.77834 0.35581 0.51202 0.22744
GLY_368 -1.41475 0.04644 1.88545 -6e-05 0 0 0.78294 -0.94204 -0.01332 -0.06347 -0.67812 -0.39882 0 0 0 0 0 0.00917 -0.18896 0 0 0 -1.45899 0 0.83697 -0.16256 0.33448 -1.42566
THR_369 -5.09072 0.32814 5.36791 -0.10837 0.08286 0.07138 2.66363 -2.5321 -0.02987 -0.1214 -2.94233 -0.84366 0 0 -0.78886 -0.33151 0 0.05606 -0.00925 0.02178 0.08513 0 -0.5555 2.27571 -1.0874 -0.63597 0.16121 -3.96313
CYS:disulfide_370 -6.29415 0.80658 3.93461 -0.05331 0.00023 0.03626 1.56408 -2.11144 -0 -0 -1.52244 -0.47193 0 0 -0.60291 0 0.37642 0.07414 -0.06627 0.18653 0.45897 0 0.11468 0 3.6196 0.23182 0.67788 0.95934
GLY_371 -4.09607 0.33976 3.94062 -0.00045 0 0 2.40551 -2.11506 -0.00111 -0.00844 -2.74453 -0.30784 0 0 0 0 0 0.01948 -0.08475 0 0 0 0.68833 0 0.83697 0.95247 0.52486 0.34973
THR_372 -6.96634 0.57509 4.34895 -0.16158 0.07139 0.05629 2.21636 -2.45567 -0.01573 -0.15805 -1.88805 0.16431 0 0 0 0 0 0.0086 0.07747 0.00399 0.10379 0 0.0638 2.40937 -1.0874 0.47621 0.39375 -1.76346
VAL_373 -8.35771 0.73354 2.18497 -0.29365 0.1919 0.06274 2.45753 -2.35996 -0 -0 -1.88717 -0.16107 0 0 0 0 0 0.0184 0.06001 0.02916 0.08261 0 -0.5102 0 1.9342 -0.00669 0.4622 -5.3592
VAL_374 -7.75193 0.91415 1.40478 -0.37556 0.34392 0.09144 2.52259 -2.09585 -0 -0 -1.75322 -0.4589 0 0 0 0 0 0.04959 -0.02507 0.04477 0.74329 0 -0.2459 0 1.9342 0.18001 0.54639 -3.93132
SER_375 -5.65851 0.57414 5.55802 -0.02818 0 0.05123 3.724 -2.71304 -0.00808 -0.08397 -3.33688 -1.15679 0 0 -0.84306 0 0 0.06005 0.00613 0.11842 1.45561 0 -0.35507 0.60001 -0.77834 -0.04463 0.67731 -2.18165
THR_376 -3.78092 0.51023 2.96668 -0.13427 0.07529 0.06913 2.05521 -1.70231 -0.03818 -0.34809 -1.44068 -0.82511 0 0 -0.83978 0 0 0.0196 0.01276 0.00055 0.0243 0 0.02585 2.27057 -1.0874 0.131 0.6479 -1.38766
THR_377 -4.91143 0.69559 4.99252 -0.13048 0.07051 0.07504 2.49308 -2.36445 -0 -0 -2.245 -1.35001 0 0 -1.0785 -0.54978 0 0.01241 -0.07693 0.03517 0.01433 0 -0.09129 2.31071 -1.0874 0.11451 0.68644 -2.38497
ASN_378 -2.9725 0.35814 3.4327 -0.36428 0.08072 0.74471 1.20122 -1.59191 -0.00143 -0.0257 -0.37601 -0.8804 0 0 0 0 0 0.02909 -0.04256 0.00703 0 1.5928 -0.9102 0 -0.93687 0.26361 0.52769 0.13585
PHE_379 -8.59525 0.78935 5.05728 -0.90453 0.1983 0.15301 2.00761 -3.04365 -0 -0 -1.68225 -0.7496 0 0 0 0 0 0.06822 0.16562 0.09535 0 2.40615 -0.1105 0 1.0402 0.36868 0.39279 -2.34322
ILE_380 -6.88315 0.9786 2.43512 -0.45169 0.35262 0.08698 1.31029 -2.02267 -0 -0 -1.0808 0.01762 0 0 0 0 0 0.01114 -0.06381 0.04143 0.34059 0 -0.55445 0 0.73287 -0.10571 0.5006 -4.35442
LYS_381 -7.98291 0.97603 8.88134 -0.38549 0.05895 0.1619 3.4417 -3.66697 -0 -0 -4.71552 0.19474 0 0 0 0 0 0.00339 0.19241 0.0346 1.76147 0 0.02611 0 -1.5107 -0.42396 0.58311 -2.36979
ALA_382 -2.98083 0.38434 2.84399 -0.02223 0 0 1.11685 -1.40512 -0.01127 -0.09189 -0.04575 -0.34873 0 0 0 0 0 0.0039 -0.06948 0 0 0 -0.35345 0 1.8394 -0.41798 0.52302 0.96477
GLU_383 -3.2738 0.25634 3.53673 -0.22271 0.03173 0.32474 0.76385 -1.45455 -0 -0 -0.80219 -0.58906 0 0 0 0 0 0.02126 -0.08796 0.0163 0 3.24732 -0.28631 0 -2.7348 -0.47248 0.32659 -1.39898
TYR_384 -9.5498 0.92633 4.68906 -0.59017 0.11695 0.33135 3.81525 -3.06968 -0.01117 -0.13257 -4.01604 -0.24973 0 0 0 -0.71453 0 0.01047 -0.0518 0.00075 0 2.45044 -0.29903 0.00646 1.2797 -0.48502 0.60821 -4.93459
LYS_385 -5.54131 0.64123 5.59971 -0.29205 0.02636 0.12481 2.19547 -2.49947 -0.03551 -0.21053 -1.80584 0.03954 0 0 -0.52043 0 0 0.00656 -0.06001 0.13072 2.23309 0 0.02023 0 -1.5107 -0.35158 0.73998 -1.06972
GLY_386 -1.60304 0.21663 1.74276 -6e-05 0 0 0.47215 -0.85738 -0 -0 0.21276 -0.40951 0 0 0 0 0 0.02563 -0.17484 0 0 0 -1.43903 0 0.83697 -0.74947 0.31688 -1.40953
ARG_387 -7.16501 0.74925 6.47824 -0.70436 0.3427 0.54766 3.74595 -3.03849 -0.01826 -0.06906 -4.43458 -0.0012 0 0 -0.52043 -0.97586 0 0.0475 -0.01508 0.23307 2.30378 0 -0.21769 0 -1.2888 -0.43658 0.40287 -4.03436
VAL_388 -6.6194 1.28277 0.4927 -0.37815 0.34411 0.09172 1.31578 -1.58941 -0 -0 -0.77225 -0.04221 0 0 0 0 0 0.04534 -0.02572 0.1354 0.82035 0 -0.76933 0 1.9342 -0.07629 0.64255 -3.16785
THR_389 -3.84758 0.37306 3.09023 -0.16845 0.10076 0.0592 2.21344 -1.73631 -0.02893 -0.10548 -2.09598 -0.2931 0 0 0 0 0 0.02283 -0.02542 0.01304 0.23842 0 -0.2074 2.30258 -1.0874 -0.12421 0.40565 -0.90107
LEU_390 -6.86615 0.56883 -0.41186 -0.58973 0.25684 0.20038 0.44692 -1.30522 -0 -0 -0.15966 -0.04021 0 0 0 0 0 0.01138 -0.04651 0.08796 1.31673 0 -0.27359 0 0.18072 0.10833 0.47496 -6.03987
LYS_391 -4.70107 0.31245 4.02005 -0.30311 0.03845 0.15332 2.41964 -1.95591 -0.01752 -0.06375 -2.89919 -0.19991 0 0 0 0 0 0.00776 0.02928 0.01455 2.17345 0 0.1206 0 -1.5107 0.01345 0.5424 -1.80578
GLN_392 -5.97204 0.87042 1.55636 -0.28281 0.04332 0.22528 0.55232 -1.3041 -0.00215 -0.04042 -0.20006 -0.67719 0 0 0 0 0 0.01695 -0.0128 0.09018 0 3.11582 0.13194 0 -0.18838 -0.08502 0.44474 -1.71764
TYR_393 -7.72927 0.69713 4.73065 -0.71428 0.19284 0.45785 2.88 -2.7411 -0.00685 -0.02733 -2.42215 -0.20215 0 0 0 0 0 0.02163 0.05546 0.13743 0 2.05617 -0.45675 0.00035 1.2797 -0.26118 1.11461 -0.93723
PRO_394 -3.16978 0.52596 2.03668 -0.06764 0 0.04275 0.91589 -1.01321 -0 -0 -0.14339 0.63531 0 0 0 0 0 0.05842 -0.16084 0.0072 0.20407 0 -0.11962 0 -2.4119 -0.2115 1.10378 -1.76782
ARG_395 -1.87354 0.21394 1.80763 -0.79849 0.11224 0.54857 0.43541 -0.816 -0 -0 0.40342 0.36966 0 0 0 0 0 0.00705 -0.06689 0.00353 1.70892 0 -0.17763 0 -1.2888 -0.26434 0.41474 0.7394
LYS_396 -3.9936 0.44571 3.19332 -0.3268 0.05313 0.19217 1.18455 -1.48354 -0.03025 -0.12632 -0.66734 -0.28535 0 0 0 0 0 0.02212 -0.02334 0.00952 1.81522 0 0.02976 0 -1.5107 -0.34637 0.30651 -1.5416
ASN_397 -3.66678 0.25349 3.75988 -0.19282 0.0356 0.3297 2.06871 -1.91416 -0 -0 -1.76206 -1.0223 0 0 0 0 0 0.01359 -0.09799 0.01887 0 1.87185 -1.02415 0 -0.93687 -0.57519 0.2064 -2.63421
LEU_398 -8.50374 0.75567 4.49878 -0.7195 0.40371 0.27597 1.99843 -2.71825 -0.03025 -0.12632 -2.05214 -0.13903 0 0 0 0 0 0.00197 0.17967 0.26965 0.88614 0 0.59278 0 0.18072 -0.09452 0.33273 -4.00755
PHE_399 -11.8466 1.76113 3.21156 -0.88835 0.04417 0.4432 2.74044 -2.97617 -0 -0 -2.64253 -0.19747 0 0 0 0 0 0.00853 0.12717 0.12545 0 1.86722 -0.36078 0 1.0402 0.28591 0.72449 -6.53242
LEU_400 -6.92869 0.6443 2.91606 -0.4677 0.14767 0.09654 2.59615 -2.24695 -0.00179 -0.00615 -2.60639 -0.00092 0 0 0 0 0 0.01029 0.22481 0.06843 0.72166 0 -0.06283 0 0.18072 -0.16283 0.69646 -4.18115
VAL_401 -7.4228 1.06295 2.11161 -0.27667 0.20768 0.05854 2.60613 -2.18527 -0.00711 -0.02226 -2.69481 -0.26508 0 0 0 0 0 0.01479 -0.04765 0.00775 0.18527 0 -0.7261 0 1.9342 -0.21851 0.55014 -5.12723
GLU_402 -4.45485 0.41803 4.30044 -0.30417 0.05416 0.3875 2.71676 -2.1358 -0.00824 -0.11196 -3.2994 -0.33325 0 0 0 0 0 0.06714 -0.01378 8e-05 0 2.88913 0.26103 0 -2.7348 -0.11194 0.38621 -2.02769
VAL_403 -5.97342 0.49503 2.41735 -0.2725 0.1509 0.06035 2.59645 -2.1065 -0.00711 -0.02226 -2.81563 -0.36813 0 0 0 0 0 0.02946 -0.05258 0.00043 0.1977 0 -0.73832 0 1.9342 -0.11729 0.17064 -4.42123
THR_404 -5.04209 0.62057 3.52654 -0.2044 0.1148 0.07555 1.97568 -1.94686 -0.00012 -0.00266 -1.96651 -0.9852 0 0 0 0 0 0.01038 0.09626 0.05072 1.26709 0 -0.70155 2.29651 -1.0874 -0.16436 0.32326 -1.74378
GLN_405 -4.26755 0.26153 3.88191 -0.30877 0.05902 0.28867 1.52813 -1.77871 -0 -0 -1.89189 -0.80032 0 0 0 -0.97586 0 0.01154 0.27859 0.00731 0 2.72595 -0.21977 0 -0.18838 -0.11033 0.5365 -0.96242
LEU_406 -9.3966 1.16157 3.6616 -0.51003 0.18403 0.11087 2.23903 -3.14948 -0.02332 -0.16059 -3.52351 0.30225 0 0 0 0 0 0.03748 -0.0844 0.52172 0.49622 0 -0.09948 0 0.18072 -0.43301 0.81782 -7.66714
THR_407 -5.33925 0.48726 4.75911 -0.19057 0.07939 0.0691 2.65401 -2.52468 -0.02208 -0.22096 -3.08729 -1.05625 0 0 -0.94794 0 0 0.07024 0.06628 0.02986 1.02977 0 -0.77068 2.30515 -1.0874 -0.33914 0.83943 -3.19663
GLU_408 -2.96588 0.34358 2.77323 -0.21862 0.02841 0.30388 1.2721 -1.39309 -0.02241 -0.16857 -1.4367 -0.59252 0 0 0 0 0 0.05745 -0.06144 0.01122 0 3.03557 -0.34849 0 -2.7348 -0.37743 0.55294 -1.94154
SER_409 -2.36879 0.27044 2.9918 -0.02825 0.00619 0.02665 1.33529 -1.46264 -0.00177 -0.03871 -0.79827 -0.36408 0 0 -0.79928 0 0 0.02012 -0.0148 0.01059 1.16279 0 -0.36865 0.60125 -0.77834 -0.55703 0.29285 -0.86264
ASP_410 -6.45105 0.53616 7.21547 -0.1193 0.01738 0.37365 3.04809 -3.45924 -0.02324 -0.22082 -4.10709 -0.25259 0 0 -1.82597 0 0 0.00264 -0.04522 0.04621 0 2.28948 -0.34522 0 -2.3716 -0.36923 0.32587 -5.73561
SER_411 -4.24073 0.27336 5.01683 -0.02739 3e-05 0.02214 2.42538 -2.41181 -0.03861 -0.29576 -2.12052 -0.25099 0 0 -0.77358 0 0 0.01846 -0.05196 0.00619 0.4262 0 -0.01111 0.74916 -0.77834 -0.44726 0.41194 -2.09839
GLY_412 -3.2918 0.09472 3.47694 -0.00108 0 0 2.32234 -1.82933 -0.00454 -0.01314 -2.06395 -0.33204 0 0 0 0 0 0.00221 -0.1546 0 0 0 -1.5433 0 0.83697 0.08242 0.24476 -2.17341
VAL_413 -5.7008 0.26474 3.32268 -0.26882 0.1758 0.05378 1.77801 -2.0606 -0.0149 -0.08853 -2.18062 -0.06536 0 0 0 0 0 0.0057 -0.0561 0.002 0.25372 0 -0.63764 0 1.9342 0.19112 0.47261 -2.61901
TYR_414 -11.5445 1.12766 5.18042 -0.56482 0.1489 0.27557 3.93386 -3.49876 -0.01045 -0.05229 -4.53691 -0.13282 0 0 -0.87803 -0.53389 0 0.03627 0.06974 0.03648 0 2.0911 -0.15194 0.04484 1.2797 0.03379 0.90359 -6.74249
ALA_415 -5.32433 0.56617 3.47031 -0.02252 0 0 3.01695 -2.30875 -0 -0 -2.8298 -0.41929 0 0 0 0 0 0.00867 0.0123 0 0 0 -0.51566 0 1.8394 0.21547 0.6435 -1.64757
CYS:disulfide_416 -6.76283 0.47096 4.034 -0.04398 0.00256 0.01949 3.03499 -2.30402 -0 -0 -3.85764 -0.25474 0 0 0 0 -0.60711 0.01318 0.02297 0.15146 0.1978 0 -0.04438 0 3.6196 -0.03124 0.82173 -1.51722
GLY_417 -4.19565 0.28461 2.92824 -0.00132 0 0 2.15299 -1.88222 -0 -0 -2.37068 -0.34185 0 0 0 0 0 0.01164 -0.09143 0 0 0 -1.16529 0 0.83697 0.23095 0.68465 -2.91837
ALA_418 -3.80272 0.46882 1.62475 -0.02099 0 0 1.42121 -1.49886 -0.01246 -0.0762 -1.16077 -0.39445 0 0 0 0 0 0.00679 0.03458 0 0 0 -0.54887 0 1.8394 0.21782 0.22967 -1.67228
GLY_419 -2.78133 0.09217 2.91399 -0.00052 0 0 1.22167 -1.47112 -0 -0 -0.73997 -0.20922 0 0 0 0 0 0.04316 -0.07864 0 0 0 -1.53276 0 0.83697 0.15646 0.19083 -1.35831
MET_420 -3.81011 0.33966 2.7392 -0.33452 0.08787 0.04973 1.0806 -1.44092 -0 -0 0.26967 -0.1752 0 0 0 0 0 0.00997 -0.00156 0.06368 1.32359 0 -0.06263 0 0.60916 0.08142 0.3247 1.1543
ASN_421 -5.21337 0.24091 5.46629 -0.23963 0.04273 0.37667 2.09988 -2.66462 -0.0145 -0.08807 -0.30824 -0.79128 0 0 -0.97068 0 0 0.03096 -0.07169 0.12227 0 2.17254 -0.05992 0 -0.93687 -0.11213 0.50148 -0.41727
THR_422 -7.2014 0.52212 5.40928 -0.21577 0.28625 0.08271 2.55505 -2.8867 -0 -0 -1.6466 -0.12536 0 0 -0.43986 0 0 0.16835 -0.00608 0.06819 1.19972 0 -0.29406 2.3134 -1.0874 -0.13896 0.65362 -0.78352
ASP_423 -4.84918 0.3155 7.56204 -0.10828 0.00144 0.32762 3.70184 -3.00069 -0.03225 -0.15272 -7.24932 -0.50164 0 0 -0.97339 -1.16225 0 0.09089 0.0466 0.0023 0 2.11934 -0.31233 0 -2.3716 -0.27615 0.61584 -6.20638
ARG_424 -3.9889 0.31589 4.70566 -0.57507 0.0976 0.32313 1.66704 -2.12421 -0.00203 -0.01188 1.38613 0.16042 0 0 -0.6002 0 0 0.03651 -0.00306 0.00919 2.09368 0 -0.03484 0 -1.2888 -0.04088 0.6142 2.73959
GLY_425 -1.97397 0.053 2.4567 -5e-05 0 0 1.28857 -1.21684 -0.00062 -0.01644 -1.0034 -0.40828 0 0 0 0 0 0.01968 -0.17039 0 0 0 -1.44412 0 0.83697 -0.40887 0.44755 -1.54051
LYS_426 -6.12044 0.84986 4.84801 -0.50302 0.1606 0.32501 2.47094 -2.43307 -0 -0 -2.68758 0.48008 0 0 0 0 0 0.0056 0.05897 0.20339 2.33853 0 -0.04335 0 -1.5107 -0.69459 0.40196 -1.84981
THR_427 -5.19382 0.37174 3.76833 -0.11347 0.07969 0.06087 1.675 -2.11694 -0.02195 -0.12019 -0.82207 -1.26021 0 0 0 0 0 0.01304 0.00555 0.00993 0.21246 0 -0.64845 2.29465 -1.0874 -0.27061 0.55945 -2.60441
GLN_428 -8.06844 0.5513 5.69037 -0.37742 0.04351 0.24391 3.11995 -2.89988 -0.00027 -0.00073 -3.164 -0.2907 0 0 -0.68619 0 0 0.0063 0.01081 0.03062 0 3.26536 -0.13823 0 -0.18838 0.19032 0.43466 -2.22711
LYS_429 -7.06847 0.61123 6.69319 -0.37009 0.05119 0.17196 3.10005 -2.88697 -0 -0 -5.04869 0.12356 0 0 0 -0.38411 0 0.03212 -0.03063 0.40471 1.88774 0 0.08991 0 -1.5107 0.20261 0.36789 -3.56349
VAL_430 -8.315 0.88871 2.74364 -0.28292 0.21689 0.06501 2.69316 -2.66071 -0.00636 -0.01867 -2.50027 -0.41867 0 0 0 0 0 0.03275 -0.06723 0.00105 0.20146 0 -0.73216 0 1.9342 -0.25308 0.50171 -5.97648
THR_431 -5.23411 0.18603 4.83667 -0.17317 0.09549 0.06553 3.11657 -2.52031 -0.01682 -0.05811 -3.70046 0.28917 0 0 0 -0.57041 0 0.00825 -0.05684 0.00172 0.11743 0 -0.02268 2.37009 -1.0874 -0.10221 0.5758 -1.87974
LEU_432 -8.64564 1.00759 2.84882 -0.60601 0.16816 0.16111 2.47809 -2.67517 -0.01213 -0.06438 -2.48874 0.25728 0 0 0 0 0 0.00912 0.0301 0.11051 0.71431 0 -0.31022 0 0.18072 0.05225 0.46892 -6.3153
ASN_433 -4.92923 0.23675 4.74543 -0.19723 0.00986 0.33153 2.10446 -2.38693 -0.01682 -0.05811 -2.14006 -0.66359 0 0 0 0 0 0.01408 -0.05171 0.11202 0 2.57242 -0.10135 0 -0.93687 0.0841 0.36935 -0.90191
VAL_434 -7.07901 0.4663 1.40915 -0.28211 0.18416 0.06017 1.09856 -2.01045 -0.00346 -0.02025 -0.56635 -0.20414 0 0 -0.77358 0 0 0.00706 -0.04934 0.03457 0.14721 0 -0.50853 0 1.9342 -0.05407 0.29189 -5.91804
HIS_435 -4.68833 0.19028 4.92578 -0.40283 0.00889 0.42563 2.88473 -2.28568 -0.00866 -0.05368 -4.49549 -0.25591 0 0 0 -0.99993 0 0.01469 -0.01113 0.04094 0 1.89307 -0.04603 0 -0.45461 -0.23541 0.30938 -3.2443
SER:CtermProteinFull_436 -1.05513 0.02827 0.96901 -0.03835 0 0.10085 0.11459 -0.39027 -0.00912 -0.06676 -0.57114 1.05434 0 0 0 0 0 0.04571 0 0.00488 0.16406 0 0 0.60005 -0.77834 -0.06741 0.2603 0.36555
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.0586 0 0 0 0 0 0 0 0 0 16.0586
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

